{
  "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": "2025-09-19",
    "results": {
      "skip": 0,
      "limit": 1,
      "total": 1
    }
  },
  "results": [
    {
      "codes": [
        {
          "uuid": "58e43e92-921e-4d32-8d75-93990e451c7d",
          "code": "2042-14-0",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=2042-14-0",
          "code_system": "CAS",
          "references": [
            "2f1c1d17-25af-4a4f-9ea1-b00362b42913",
            "6b6fe02e-e44f-439a-8599-1abd4409c2ae"
          ]
        },
        {
          "uuid": "595bbc2f-42c9-4cd5-8ec4-05f43251eb1b",
          "code": "218-044-6",
          "type": "PRIMARY",
          "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.016.405",
          "code_system": "ECHA (EC/EINECS)",
          "references": [
            "2f1c1d17-25af-4a4f-9ea1-b00362b42913"
          ]
        },
        {
          "uuid": "3b1fb50b-9a6c-4a42-b78e-e0b2c3cbf65c",
          "code": "16271",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/16271",
          "code_system": "PUBCHEM",
          "references": [
            "2f1c1d17-25af-4a4f-9ea1-b00362b42913"
          ]
        },
        {
          "uuid": "02de26ba-573d-4f01-acad-6418952f06fb",
          "code": "4B422HUD6H",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "7c4ee8b5-6a79-6fb0-6054-eac1a3d265e3",
          "code": "41205",
          "type": "PRIMARY",
          "url": "https://dtp.cancer.gov/dtpstandard/servlet/dwindex?searchtype=NSC&outputformat=html&searchlist=41205",
          "code_system": "NSC",
          "references": [
            "941a0614-7e14-f4c6-f865-658461e2c331"
          ]
        },
        {
          "uuid": "317c2745-0da8-1114-c3ab-354d98171c9d",
          "code": "DTXSID90879085",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID90879085",
          "code_system": "EPA CompTox"
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "f75ec9cf-98b4-45a2-b633-93accca22b78",
          "name": "3-NITRO-P-CRESOL",
          "stdName": "3-NITRO-P-CRESOL",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "9e1ea478-26b2-40c5-ac45-6d7dac18cca4",
            "04ac924b-4c76-4677-a2f8-599b1291b761",
            "091ca87e-9f6c-453e-95c5-8c0ceaf743b6",
            "df9affb5-7d05-4e81-9d68-1007d76d3040"
          ],
          "display_name": true,
          "domains": [
            "cosmetic"
          ],
          "name_orgs": [
            {
              "uuid": "3f2a7388-182e-47aa-ae75-537d5d1a091e",
              "name_org": "INCI"
            }
          ]
        },
        {
          "uuid": "b1512fea-40b6-40d7-96b7-686d5f287165",
          "name": "4-METHYL-3-NITROPHENOL",
          "stdName": "4-METHYL-3-NITROPHENOL",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "04ac924b-4c76-4677-a2f8-599b1291b761",
            "a24b6584-f1f2-4123-a828-5786a5cd935c"
          ],
          "display_name": false
        },
        {
          "uuid": "bd934098-6a35-2dd6-6eb8-df32c1838dc8",
          "name": "NSC-41205",
          "stdName": "NSC-41205",
          "type": "cd",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "941a0614-7e14-f4c6-f865-658461e2c331"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "9e1ea478-26b2-40c5-ac45-6d7dac18cca4",
          "citation": "CHEMID 2011",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "a24b6584-f1f2-4123-a828-5786a5cd935c",
          "citation": "http://www.chemicalbook.com/ChemicalProductProperty_EN_CB9185900.htm",
          "url": "http://www.chemicalbook.com/ChemicalProductProperty_EN_CB9185900.htm",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "04ac924b-4c76-4677-a2f8-599b1291b761",
          "citation": "WEB PAGE",
          "doc_type": "WEB PAGE",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "091ca87e-9f6c-453e-95c5-8c0ceaf743b6",
          "citation": "PCPC",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "2f1c1d17-25af-4a4f-9ea1-b00362b42913",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391228000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "ae4adee4-6dd6-4b90-917b-af7597d6e6d1",
          "citation": "SRS import [4B422HUD6H]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=4B422HUD6H",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391228000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "c6d4a3ef-3fea-487d-b757-5a77baae7e46",
          "citation": "CHEMID  2011",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "df9affb5-7d05-4e81-9d68-1007d76d3040",
          "citation": "3-NITRO-P-CRESOL [INCI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "6b6fe02e-e44f-439a-8599-1abd4409c2ae",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "941a0614-7e14-f4c6-f865-658461e2c331",
          "citation": "NCI",
          "doc_type": "NCI DRUG DICTIONARY",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "73ed065c-c2ad-4f15-b4d1-0d399ddf734e",
          "id": "73ed065c-c2ad-4f15-b4d1-0d399ddf734e",
          "molfile": "\n  Marvin  01132106012D          \n\n 11 11  0  0  0  0            999 V2000\n   -0.4618   -1.3840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.4618   -0.5584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.1737   -0.1414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.1737    0.6756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.4482    1.0824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.4482    1.9079    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    0.2637    0.6756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.2550   -0.1551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.9806   -0.5670    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0\n    1.6873   -0.1551    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    0.9806   -1.3840    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  1  0  0  0  0\n  2  3  1  0  0  0  0\n  8  2  2  0  0  0  0\n  3  4  2  0  0  0  0\n  5  4  1  0  0  0  0\n  5  6  1  0  0  0  0\n  7  5  2  0  0  0  0\n  8  7  1  0  0  0  0\n  8  9  1  0  0  0  0\n  9 10  1  0  0  0  0\n  9 11  2  0  0  0  0\nM  CHG  2   9   1  10  -1\nM  END",
          "smiles": "Cc1ccc(cc1[N+](=O)[O-])O",
          "formula": "C7H7NO3",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "6fcb8154-57dd-4f34-93ac-0a8858584d98"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "153.1357",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "1a2abdc6-68b8-4625-b99c-ef871f347673",
      "version": "6",
      "structure": {
        "id": "65a4c296-cf3c-403a-877a-4a87647b84c3",
        "molfile": "\n  Marvin  01132105172D          \n\n 11 11  0  0  0  0            999 V2000\n    0.2550   -0.1551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.4618   -0.5584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.2637    0.6756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.9806   -0.5670    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0\n   -1.1737   -0.1414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.4618   -1.3840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.4482    1.0824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.6873   -0.1551    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    0.9806   -1.3840    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   -1.1737    0.6756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.4482    1.9079    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  1  3  2  0  0  0  0\n  1  4  1  0  0  0  0\n  2  5  2  0  0  0  0\n  2  6  1  0  0  0  0\n  3  7  1  0  0  0  0\n  4  8  2  0  0  0  0\n  4  9  1  0  0  0  0\n  5 10  1  0  0  0  0\n  7 11  1  0  0  0  0\n  7 10  2  0  0  0  0\nM  CHG  2   4   1   9  -1\nM  END",
        "smiles": "Cc1ccc(cc1[N+](=O)[O-])O",
        "formula": "C7H7NO3",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "153.1357",
        "optical_activity": "NONE",
        "references": [
          "c6d4a3ef-3fea-487d-b757-5a77baae7e46",
          "ae4adee4-6dd6-4b90-917b-af7597d6e6d1"
        ],
        "stereo_centers": 0
      },
      "unii": "4B422HUD6H"
    }
  ]
}