{
  "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": "04b59546-4d72-4050-8957-0483d87fdaef",
          "code": "50982-74-6",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=50982-74-6",
          "code_system": "CAS",
          "references": [
            "a5ad6f7f-b0ca-4d83-9cea-1bdd7217dd46",
            "b2e833d7-0a96-4234-b889-84a0f97f933a"
          ]
        },
        {
          "uuid": "ea7c8ea9-da41-4971-afe3-f32e64f5cf6f",
          "code": "148519",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/148519",
          "code_system": "PUBCHEM",
          "references": [
            "a5ad6f7f-b0ca-4d83-9cea-1bdd7217dd46"
          ]
        },
        {
          "uuid": "2980d3fa-e1ee-b5ea-659f-ca732bfeee92",
          "code": "DTXSID70198983",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID70198983",
          "code_system": "EPA CompTox",
          "references": [
            "b77397f4-87e7-1894-85d7-8be87ad30391"
          ]
        },
        {
          "uuid": "034f7265-3d87-4802-a03f-23b5d908c0ae",
          "code": "540REY4Q17",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "5fcd64c8-5862-486c-b7ef-a9e33f9ca7de",
          "name": "(3-NITRO-4-AMINO)PHENOXYETHANOL",
          "stdName": "(3-NITRO-4-AMINO)PHENOXYETHANOL",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "9ccd9b21-bbe2-4fbd-876d-09f78518a5e8",
            "ecce0721-ff8d-4a12-ae90-4d627ead1803"
          ],
          "display_name": false
        },
        {
          "uuid": "d9d31b3e-830f-4992-be0d-fce3b96d3fe1",
          "name": "2-(3-NITRO-4-AMINOPHENOXY)ETHANOL",
          "stdName": "2-(3-NITRO-4-AMINOPHENOXY)ETHANOL",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "9ccd9b21-bbe2-4fbd-876d-09f78518a5e8",
            "ecce0721-ff8d-4a12-ae90-4d627ead1803"
          ],
          "display_name": false
        },
        {
          "uuid": "3b270bb1-97b0-4053-ba9a-4c6e627c9919",
          "name": "2-(4-AMINO-3-NITROPHENOXY)ETHANOL",
          "stdName": "2-(4-AMINO-3-NITROPHENOXY)ETHANOL",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "9ccd9b21-bbe2-4fbd-876d-09f78518a5e8",
            "ecce0721-ff8d-4a12-ae90-4d627ead1803"
          ],
          "display_name": false
        },
        {
          "uuid": "872f79bf-c7aa-4633-8216-10179df64b9d",
          "name": "3-NITRO-4-AMINO-.BETA.-HYDROXYETHOXYBENZENE",
          "stdName": "3-NITRO-4-AMINO-.BETA.-HYDROXYETHOXYBENZENE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "9ccd9b21-bbe2-4fbd-876d-09f78518a5e8",
            "ecce0721-ff8d-4a12-ae90-4d627ead1803"
          ],
          "display_name": false
        },
        {
          "uuid": "8b260cbb-b100-4211-9686-7a970e582dc4",
          "name": "3-NITRO-4-AMINOPHENOXYETHANOL",
          "stdName": "3-NITRO-4-AMINOPHENOXYETHANOL",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "9ccd9b21-bbe2-4fbd-876d-09f78518a5e8",
            "711df55c-9a3e-4f86-b6c4-2f45390e0b78",
            "765837ad-cdbf-4c88-be23-0a919fa301b7"
          ],
          "display_name": true,
          "domains": [
            "cosmetic"
          ],
          "name_orgs": [
            {
              "uuid": "1a463728-1e59-4a4b-a04f-38bd545d2281",
              "name_org": "INCI"
            }
          ]
        },
        {
          "uuid": "3bb05d34-d440-4f10-9abe-d76b174558b8",
          "name": "ETHANOL, 2-(4-AMINO-3-NITROPHENOXY)-",
          "stdName": "ETHANOL, 2-(4-AMINO-3-NITROPHENOXY)-",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "9ccd9b21-bbe2-4fbd-876d-09f78518a5e8",
            "ecce0721-ff8d-4a12-ae90-4d627ead1803"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "711df55c-9a3e-4f86-b6c4-2f45390e0b78",
          "citation": "PCPC",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "9ccd9b21-bbe2-4fbd-876d-09f78518a5e8",
          "citation": "PERSONAL CARE PRODUCTS COUNCIL",
          "doc_type": "PERSONAL CARE PRODUCTS COUNCIL",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "ecce0721-ff8d-4a12-ae90-4d627ead1803",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "a5ad6f7f-b0ca-4d83-9cea-1bdd7217dd46",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391406000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "ff6881d9-d390-47b1-b85f-9b07c059b9d2",
          "citation": "SRS import [540REY4Q17]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=540REY4Q17",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391406000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "765837ad-cdbf-4c88-be23-0a919fa301b7",
          "citation": "3-NITRO-4-AMINOPHENOXYETHANOL [INCI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "b77397f4-87e7-1894-85d7-8be87ad30391",
          "citation": "WEBSITE",
          "url": "https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=50982-74-6",
          "doc_type": "WEBSITE",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "b2e833d7-0a96-4234-b889-84a0f97f933a",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "d88f1f64-2ad0-4ccf-9641-615099b6e4e4",
          "id": "d88f1f64-2ad0-4ccf-9641-615099b6e4e4",
          "molfile": "\n  Marvin  01132111132D          \n\n 14 14  0  0  0  0            999 V2000\n    8.0232   -3.6709    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    7.3088   -4.0834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.5943   -3.6709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8799   -4.0834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8799   -4.9084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.1653   -5.3210    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.4509   -4.9084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.7364   -5.3210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.0219   -4.9084    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.5943   -5.3210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.3088   -4.9084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0232   -5.3210    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0\n    8.7377   -4.9084    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    8.0232   -6.1459    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 11  2  2  0  0  0  0\n  3  4  2  0  0  0  0\n  5  4  1  0  0  0  0\n  6  5  1  0  0  0  0\n  5 10  2  0  0  0  0\n  7  6  1  0  0  0  0\n  8  7  1  0  0  0  0\n  8  9  1  0  0  0  0\n 10 11  1  0  0  0  0\n 11 12  1  0  0  0  0\n 12 13  1  0  0  0  0\n 12 14  2  0  0  0  0\nM  CHG  2  12   1  13  -1\nM  END",
          "smiles": "c1cc(c(cc1OCCO)[N+](=O)[O-])N",
          "formula": "C8H10N2O4",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "32f2a7d0-cc89-4788-b815-728d9ff24df1"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "198.1763",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "caf03ead-78f7-43e6-adc8-e89d00b5fe94",
      "version": "4",
      "structure": {
        "id": "242594a1-6222-4d42-add2-38c95e4058da",
        "molfile": "\n  Marvin  01132102012D          \n\n 14 14  0  0  0  0            999 V2000\n    3.7364   -5.3210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.4509   -4.9084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.1653   -5.3210    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8799   -4.9084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.5943   -5.3210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.3088   -4.9084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.3088   -4.0834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.5943   -3.6709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8799   -4.0834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0232   -3.6709    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0232   -5.3210    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0\n    8.7377   -4.9084    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    8.0232   -6.1459    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.0219   -4.9084    0.0000 O   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  3  4  1  0  0  0  0\n  4  5  1  0  0  0  0\n  5  6  2  0  0  0  0\n  6  7  1  0  0  0  0\n  7  8  2  0  0  0  0\n  8  9  1  0  0  0  0\n  4  9  2  0  0  0  0\n  7 10  1  0  0  0  0\n  6 11  1  0  0  0  0\n 11 12  1  0  0  0  0\n 11 13  2  0  0  0  0\n  1 14  1  0  0  0  0\nM  CHG  2  11   1  12  -1\nM  END",
        "smiles": "c1cc(c(cc1OCCO)[N+](=O)[O-])N",
        "formula": "C8H10N2O4",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "198.1763",
        "optical_activity": "NONE",
        "references": [
          "711df55c-9a3e-4f86-b6c4-2f45390e0b78",
          "ff6881d9-d390-47b1-b85f-9b07c059b9d2"
        ],
        "stereo_centers": 0
      },
      "unii": "540REY4Q17"
    }
  ]
}