{
  "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": "4a876ab4-b1c1-4d4a-b81c-1b678f2d6b0f",
          "code": "92952-81-3",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=92952-81-3",
          "code_system": "CAS",
          "references": [
            "3784133e-c952-4975-ab2f-dd014effd19c",
            "8b7ddc62-90f6-4ff1-9b10-b81195528035"
          ]
        },
        {
          "uuid": "73a8425c-702c-488a-a8a3-6f35557ceddb",
          "code": "5463795",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/5463795",
          "code_system": "PUBCHEM",
          "references": [
            "3784133e-c952-4975-ab2f-dd014effd19c"
          ]
        },
        {
          "uuid": "b37256f5-2d79-53a1-bd9a-230f5f2cf87a",
          "code": "DTXSID70239209",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID70239209",
          "code_system": "EPA CompTox",
          "references": [
            "35ad9e0c-6278-70d3-45b2-ebd433c3617e"
          ]
        },
        {
          "uuid": "11d62c74-4b92-4235-b8cd-bdc8f293e706",
          "code": "X89W3M6X79",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "7e31f4c1-4597-4142-b463-46581372df7d",
          "name": "4-((3-HYDROXYPROPYL)AMINO)-3-NITROPHENOL",
          "stdName": "4-((3-HYDROXYPROPYL)AMINO)-3-NITROPHENOL",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "9555d36f-466a-4d61-8541-bc6f18b4d799",
            "caf9203e-871e-4f8b-a1c7-e6b0d1ecf86a"
          ],
          "display_name": false
        },
        {
          "uuid": "4ae77542-e8d6-4d51-ad7d-b1a5d0491266",
          "name": "4-HYDROXYPROPYLAMINO-3-NITROPHENOL",
          "stdName": "4-HYDROXYPROPYLAMINO-3-NITROPHENOL",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "7394738e-edb9-4b2e-9e17-c7d8c7b4511c",
            "b8421968-b79c-4578-97ee-b3fe1eea8a76",
            "caf9203e-871e-4f8b-a1c7-e6b0d1ecf86a"
          ],
          "display_name": true,
          "domains": [
            "cosmetic"
          ],
          "name_orgs": [
            {
              "uuid": "6e421841-70ce-4c08-8606-c792676c794e",
              "name_org": "INCI"
            }
          ]
        },
        {
          "uuid": "c37185eb-236b-4ff8-aae6-13aff9588e6e",
          "name": "COLOREX RBN",
          "stdName": "COLOREX RBN",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "7394738e-edb9-4b2e-9e17-c7d8c7b4511c",
            "caf9203e-871e-4f8b-a1c7-e6b0d1ecf86a"
          ],
          "display_name": false
        },
        {
          "uuid": "940be264-ad78-420c-88c1-7dbab4874721",
          "name": "COVARIANE ROUGE W 3127",
          "stdName": "COVARIANE ROUGE W 3127",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "7394738e-edb9-4b2e-9e17-c7d8c7b4511c",
            "caf9203e-871e-4f8b-a1c7-e6b0d1ecf86a"
          ],
          "display_name": false
        },
        {
          "uuid": "12929d46-2da6-4e6c-a159-2c812ee29628",
          "name": "PHENOL, 4-((3-HYDROXYPROPYL)AMINO)-3-NITRO-",
          "stdName": "PHENOL, 4-((3-HYDROXYPROPYL)AMINO)-3-NITRO-",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "9555d36f-466a-4d61-8541-bc6f18b4d799",
            "caf9203e-871e-4f8b-a1c7-e6b0d1ecf86a"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "7394738e-edb9-4b2e-9e17-c7d8c7b4511c",
          "citation": "PCPC",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "caf9203e-871e-4f8b-a1c7-e6b0d1ecf86a",
          "citation": "PERSONAL CARE PRODUCTS COUNCIL",
          "doc_type": "PERSONAL CARE PRODUCTS COUNCIL",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "9555d36f-466a-4d61-8541-bc6f18b4d799",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "3784133e-c952-4975-ab2f-dd014effd19c",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391408000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "37cc644b-15a0-4308-9e47-d143f84cecf3",
          "citation": "SRS import [X89W3M6X79]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=X89W3M6X79",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391408000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "b8421968-b79c-4578-97ee-b3fe1eea8a76",
          "citation": "4-HYDROXYPROPYLAMINO-3-NITROPHENOL [INCI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "35ad9e0c-6278-70d3-45b2-ebd433c3617e",
          "citation": "WEBSITE",
          "url": "https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=92952-81-3",
          "doc_type": "WEBSITE",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "8b7ddc62-90f6-4ff1-9b10-b81195528035",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "b9cb7d5b-8e46-4b2b-8d7a-b8ff2f9975ac",
          "id": "b9cb7d5b-8e46-4b2b-8d7a-b8ff2f9975ac",
          "molfile": "\n  Marvin  01132109372D          \n\n 15 15  0  0  0  0            999 V2000\n   10.5641  -10.3076    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.5641   -9.4826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.2785   -9.0701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.2785   -8.2451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.9930   -7.8326    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   11.9930   -7.0076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.2785   -6.5951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.2785   -5.7701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.9930   -5.3576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.9930   -4.5326    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   12.7075   -5.7701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.7075   -6.5951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.4220   -7.0076    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0\n   14.1364   -6.5951    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   13.4220   -7.8326    0.0000 O   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  1  0  0  0  0\n  5  4  1  0  0  0  0\n  6  5  1  0  0  0  0\n  7  6  1  0  0  0  0\n  6 12  2  0  0  0  0\n  8  7  2  0  0  0  0\n  9  8  1  0  0  0  0\n  9 10  1  0  0  0  0\n 11  9  2  0  0  0  0\n 12 11  1  0  0  0  0\n 12 13  1  0  0  0  0\n 13 14  1  0  0  0  0\n 13 15  2  0  0  0  0\nM  CHG  2  13   1  14  -1\nM  END",
          "smiles": "C(CNc1ccc(cc1[N+](=O)[O-])O)CO",
          "formula": "C9H12N2O4",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "68c37aaa-c609-49b9-a9a4-a6425ce72dc5"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "212.2029",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "b4d3707b-bd3c-4748-9c25-586c99afa9b2",
      "version": "4",
      "structure": {
        "id": "16eea9de-c095-468f-9300-2ae4ae5f7c93",
        "molfile": "\n  Marvin  01132101232D          \n\n 15 15  0  0  0  0            999 V2000\n   12.7075   -5.7701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.7075   -6.5951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.9930   -7.0076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.2785   -6.5951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.2785   -5.7701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.9930   -5.3576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.9930   -4.5326    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   13.4220   -7.0076    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0\n   14.1364   -6.5951    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   13.4220   -7.8326    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   11.9930   -7.8326    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   11.2785   -8.2451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.2785   -9.0701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.5641   -9.4826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.5641  -10.3076    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  2  0  0  0  0\n  3  2  1  0  0  0  0\n  4  3  2  0  0  0  0\n  5  4  1  0  0  0  0\n  6  5  2  0  0  0  0\n  1  6  1  0  0  0  0\n  6  7  1  0  0  0  0\n  2  8  1  0  0  0  0\n  8  9  1  0  0  0  0\n  8 10  2  0  0  0  0\n  3 11  1  0  0  0  0\n 11 12  1  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\nM  CHG  2   8   1   9  -1\nM  END",
        "smiles": "C(CNc1ccc(cc1[N+](=O)[O-])O)CO",
        "formula": "C9H12N2O4",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "212.2029",
        "optical_activity": "NONE",
        "references": [
          "7394738e-edb9-4b2e-9e17-c7d8c7b4511c",
          "37cc644b-15a0-4308-9e47-d143f84cecf3"
        ],
        "stereo_centers": 0
      },
      "unii": "X89W3M6X79"
    }
  ]
}