{
  "meta": {
    "disclaimer": "Do not rely on openFDA to make decisions regarding medical care. While we make every effort to ensure that data is accurate, you should assume all results are unvalidated. We may limit or otherwise restrict your access to the API in line with our Terms of Service.",
    "terms": "https://open.fda.gov/terms/",
    "license": "https://open.fda.gov/license/",
    "last_updated": "2026-09-09",
    "results": {
      "skip": 0,
      "limit": 1,
      "total": 1
    }
  },
  "results": [
    {
      "codes": [
        {
          "uuid": "6d2fc3c0-d0ab-4a24-a0ef-58a0d4c9b449",
          "code": "141517-21-7",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=141517-21-7",
          "code_system": "CAS",
          "references": [
            "1329dacd-584e-46ac-b856-63f816aa778c",
            "9046b95b-0196-4636-b3dc-c3248a675114"
          ]
        },
        {
          "uuid": "e82f2466-caa6-4b14-b3f9-22599f682bf4",
          "code": "129112",
          "comments": "EPA PESTICIDE|CONVENTIONAL CHEMICAL",
          "type": "PRIMARY",
          "url": "http://iaspub.epa.gov/apex/pesticides/f?p=CHEMICALSEARCH:3:0::NO:21,3,31,7,12,25:P3_XCHEMICAL_ID:4149",
          "code_system": "EPA PESTICIDE CODE",
          "references": [
            "1329dacd-584e-46ac-b856-63f816aa778c"
          ]
        },
        {
          "uuid": "8f841b60-9c31-4da9-8186-d421577df4ee",
          "code": "m11113",
          "comments": "Merck Index",
          "type": "PRIMARY",
          "url": "https://merckindex.rsc.org/monographs/m11113?q=authorize",
          "code_system": "MERCK INDEX",
          "references": [
            "1329dacd-584e-46ac-b856-63f816aa778c"
          ]
        },
        {
          "uuid": "b4c35041-0133-4884-80fe-c072778210bf",
          "code": "9578570",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/9578570",
          "code_system": "PUBCHEM",
          "references": [
            "1329dacd-584e-46ac-b856-63f816aa778c"
          ]
        },
        {
          "uuid": "52c8d154-df97-b740-99d2-584e3b1b1519",
          "code": "7276",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/source/hsdb/7276",
          "code_system": "HSDB",
          "references": [
            "dae3a848-bca1-7646-c51e-161ef5190216"
          ]
        },
        {
          "uuid": "186aa62a-2899-b0e8-15b9-1a89e27edf93",
          "code": "DTXSID4032580",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID4032580",
          "code_system": "EPA CompTox",
          "references": [
            "310d2286-c44d-ec89-0cd5-8bacb15bf7e2"
          ]
        },
        {
          "uuid": "329ff517-40f9-4eb2-8bff-027669f4482b",
          "code": "F625Z36B2D",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "45115582-b272-10b4-8732-bb7ff5cef390",
          "code": "trifloxystrobin",
          "type": "PRIMARY",
          "url": "https://pesticidecompendium.bcpc.org/trifloxystrobin.html",
          "code_system": "ALANWOOD",
          "references": [
            "89192e19-19ce-ab9a-b9d7-dc1183692b64"
          ]
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "d7ee6ef6-a907-43a1-b97f-37baed79b1f7",
          "name": "(E,E)-METHOXYIMINO-(2-(1-(3-TRIFLUOROMETHYLPHENYL)ETHYLIDENEAMINOOXYMETHYL)PHENYL)ACETIC ACID METHYL ESTER",
          "stdName": "(E,E)-METHOXYIMINO-(2-(1-(3-TRIFLUOROMETHYLPHENYL)ETHYLIDENEAMINOOXYMETHYL)PHENYL)ACETIC ACID METHYL ESTER",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "3f207dae-8587-4a6a-a34b-bf738fe9f5b8",
            "5f6daa25-25b9-47e0-aa17-ffc0d5f0da76"
          ],
          "display_name": false
        },
        {
          "uuid": "ed128823-d798-4c9a-8853-2aafd1af9ac9",
          "name": "CGA-279202",
          "stdName": "CGA-279202",
          "type": "cd",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "3f207dae-8587-4a6a-a34b-bf738fe9f5b8",
            "5f6daa25-25b9-47e0-aa17-ffc0d5f0da76"
          ],
          "display_name": false
        },
        {
          "uuid": "e3a9f64d-ae3f-4e3f-8fb8-68ccec226d63",
          "name": "TRIFLOXYSTROBIN",
          "stdName": "TRIFLOXYSTROBIN",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "eb257832-e51c-4f94-bea1-ebfb60c85391",
            "5f6daa25-25b9-47e0-aa17-ffc0d5f0da76",
            "fd416ae7-7a8f-4441-b48b-f70a127438b8",
            "caa27b2a-acef-40d0-b804-71571fb3b179",
            "1eafd815-d3ee-402f-801f-0a7819833cc0",
            "95275380-527f-4573-9c7b-b86b4c5393d5",
            "2a91f25d-4e17-4f66-8cdc-611e9df65b54",
            "511b79e4-d028-4ff1-8793-b2d3e6890f64"
          ],
          "display_name": true
        },
        {
          "uuid": "d79ed71e-6e90-4319-a335-22fba5765e20",
          "name": "TRIFLOXYSTROBIN [HSDB]",
          "stdName": "TRIFLOXYSTROBIN [HSDB]",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "5f6daa25-25b9-47e0-aa17-ffc0d5f0da76",
            "caa27b2a-acef-40d0-b804-71571fb3b179"
          ],
          "display_name": false
        },
        {
          "uuid": "0f7b2b07-ac41-42d1-8243-7828aec7c91d",
          "name": "TRIFLOXYSTROBIN [ISO]",
          "stdName": "TRIFLOXYSTROBIN [ISO]",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "5f6daa25-25b9-47e0-aa17-ffc0d5f0da76",
            "2a91f25d-4e17-4f66-8cdc-611e9df65b54"
          ],
          "display_name": false
        },
        {
          "uuid": "bed201db-6a9d-45ec-a320-cbe5c78e3b3b",
          "name": "TRIFLOXYSTROBIN [MI]",
          "stdName": "TRIFLOXYSTROBIN [MI]",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "5f6daa25-25b9-47e0-aa17-ffc0d5f0da76",
            "95275380-527f-4573-9c7b-b86b4c5393d5"
          ],
          "display_name": false
        },
        {
          "uuid": "dcfe6278-1246-4eff-8f72-15636175cf13",
          "name": "TWIST",
          "stdName": "TWIST",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "3f207dae-8587-4a6a-a34b-bf738fe9f5b8",
            "5f6daa25-25b9-47e0-aa17-ffc0d5f0da76"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "1eafd815-d3ee-402f-801f-0a7819833cc0",
          "citation": "ICSAS BATCH 2010",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "95275380-527f-4573-9c7b-b86b4c5393d5",
          "citation": "MERCK INDEX",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "5f6daa25-25b9-47e0-aa17-ffc0d5f0da76",
          "citation": "MERCK INDEX",
          "doc_type": "MERCK INDEX",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "3f207dae-8587-4a6a-a34b-bf738fe9f5b8",
          "citation": "MERCK",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "caa27b2a-acef-40d0-b804-71571fb3b179",
          "citation": "HSDB",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "2a91f25d-4e17-4f66-8cdc-611e9df65b54",
          "citation": "ISO",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "1329dacd-584e-46ac-b856-63f816aa778c",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493390956000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "03379681-ecbe-4095-a505-99eed21be28a",
          "citation": "SRS import [F625Z36B2D]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=F625Z36B2D",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493390956000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "aef88493-c439-4bac-a427-1f00e9a4e3c4",
          "citation": "CHEMID 2010",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "511b79e4-d028-4ff1-8793-b2d3e6890f64",
          "citation": "TRIFLOXYSTROBIN [MI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "fd416ae7-7a8f-4441-b48b-f70a127438b8",
          "citation": "TRIFLOXYSTROBIN [HSDB]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "eb257832-e51c-4f94-bea1-ebfb60c85391",
          "citation": "TRIFLOXYSTROBIN [ISO]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "dae3a848-bca1-7646-c51e-161ef5190216",
          "citation": "WEBSITE",
          "url": "https://toxnet.nlm.nih.gov/cgi-bin/sis/search2/r?dbs+hsdb:@term+@rn+@rel+141517-21-7",
          "doc_type": "WEBSITE",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "310d2286-c44d-ec89-0cd5-8bacb15bf7e2",
          "citation": "WEBSITE",
          "url": "https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=141517-21-7",
          "doc_type": "WEBSITE",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "89192e19-19ce-ab9a-b9d7-dc1183692b64",
          "citation": "BCPC",
          "doc_type": "ALANWOOD",
          "public_domain": true
        },
        {
          "uuid": "9046b95b-0196-4636-b3dc-c3248a675114",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "72bcda69-c4e4-453b-b4d3-1969b4dc97f9",
          "id": "72bcda69-c4e4-453b-b4d3-1969b4dc97f9",
          "molfile": "\n  Marvin  01132105572D          \n\n 29 30  0  0  0  0            999 V2000\n   11.1709   -6.7880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.4468   -6.3809    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.4468   -5.5520    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    9.7275   -5.1448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.0209   -5.5620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3027   -5.1548    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.0209   -6.3862    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4350   -6.9728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.7275   -4.3205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.4382   -3.9029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.4382   -3.0781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.7069   -2.6728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.0092   -3.0884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.0092   -3.9118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2980   -4.3303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5784   -3.9211    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8658   -4.3417    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1487   -3.9326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1487   -3.1083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4352   -4.3477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4352   -5.1780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.7255   -5.5958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.0111   -5.1786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.0111   -4.3517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.7234   -3.9393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.2957   -3.9398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.2957   -3.1155    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n    2.5803   -4.3520    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n    2.5772   -3.5274    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  1  0  0  0  0\n  3  2  1  0  0  0  0\n  4  3  2  0  0  0  0\n  4  5  1  0  0  0  0\n  9  4  1  0  0  0  0\n  5  6  2  0  0  0  0\n  5  7  1  0  0  0  0\n  7  8  1  0  0  0  0\n  9 10  1  0  0  0  0\n 14  9  2  0  0  0  0\n 10 11  2  0  0  0  0\n 11 12  1  0  0  0  0\n 12 13  2  0  0  0  0\n 13 14  1  0  0  0  0\n 15 14  1  0  0  0  0\n 16 15  1  0  0  0  0\n 17 16  1  0  0  0  0\n 18 17  2  0  0  0  0\n 18 19  1  0  0  0  0\n 20 18  1  0  0  0  0\n 21 20  1  0  0  0  0\n 20 25  2  0  0  0  0\n 22 21  2  0  0  0  0\n 23 22  1  0  0  0  0\n 24 23  2  0  0  0  0\n 25 24  1  0  0  0  0\n 24 26  1  0  0  0  0\n 26 27  1  0  0  0  0\n 26 28  1  0  0  0  0\n 26 29  1  0  0  0  0\nM  END",
          "smiles": "C/C(=N\\OCc1ccccc1/C(=N/OC)/C(=O)OC)/c2cccc(c2)C(F)(F)F",
          "formula": "C20H19F3N2O4",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "14bfd611-9aa8-4584-aac6-526954a66e7d"
          },
          "defined_stereo": 0,
          "ez_centers": 2,
          "molecular_weight": "408.3718",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "e25411a3-af17-472a-9c8d-b3eebee7cd95",
      "version": "5",
      "structure": {
        "id": "ad447bf6-af8e-463e-894e-3318a58909d4",
        "molfile": "\n  Marvin  01132108592D          \n\n 29 30  0  0  0  0            999 V2000\n    4.0111   -4.3517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.2957   -3.9398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.2957   -3.1155    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n    2.5803   -4.3520    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n    2.5772   -3.5274    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n    4.7234   -3.9393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4352   -4.3477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4352   -5.1780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.7255   -5.5958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.0111   -5.1786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1487   -3.9326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8658   -4.3417    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5784   -3.9211    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2980   -4.3303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.0092   -3.9118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.7275   -4.3205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.4382   -3.9029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.4382   -3.0781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.7069   -2.6728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.0092   -3.0884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.7275   -5.1448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.0209   -5.5620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3027   -5.1548    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.0209   -6.3862    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4350   -6.9728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.4468   -5.5520    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   10.4468   -6.3809    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   11.1709   -6.7880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1487   -3.1083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  2  3  1  0  0  0  0\n  2  4  1  0  0  0  0\n  2  5  1  0  0  0  0\n  6  1  1  0  0  0  0\n  7  6  2  0  0  0  0\n  8  7  1  0  0  0  0\n  9  8  2  0  0  0  0\n 10  9  1  0  0  0  0\n  1 10  2  0  0  0  0\n  7 11  1  0  0  0  0\n 11 12  2  0  0  0  0\n 12 13  1  0  0  0  0\n 13 14  1  0  0  0  0\n 14 15  1  0  0  0  0\n 15 16  2  0  0  0  0\n 16 17  1  0  0  0  0\n 17 18  2  0  0  0  0\n 18 19  1  0  0  0  0\n 19 20  2  0  0  0  0\n 20 15  1  0  0  0  0\n 16 21  1  0  0  0  0\n 21 22  1  0  0  0  0\n 22 23  2  0  0  0  0\n 22 24  1  0  0  0  0\n 24 25  1  0  0  0  0\n 21 26  2  0  0  0  0\n 26 27  1  0  0  0  0\n 27 28  1  0  0  0  0\n 11 29  1  0  0  0  0\nM  END",
        "smiles": "C/C(=N\\OCc1ccccc1/C(=N/OC)/C(=O)OC)/c2cccc(c2)C(F)(F)F",
        "formula": "C20H19F3N2O4",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 2,
        "molecular_weight": "408.3718",
        "optical_activity": "NONE",
        "references": [
          "aef88493-c439-4bac-a427-1f00e9a4e3c4",
          "03379681-ecbe-4095-a505-99eed21be28a"
        ],
        "stereo_centers": 0
      },
      "unii": "F625Z36B2D"
    }
  ]
}