{
  "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": "a32b865f-4474-45b2-a06d-5e6f36e06b80",
          "code": "95576-92-4",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=95576-92-4",
          "code_system": "CAS",
          "references": [
            "5c25fa60-2104-481e-b7ac-5bd3f0f41eac",
            "7bb897f2-b4b1-49fb-9c35-b09cafd999c3"
          ]
        },
        {
          "uuid": "9cb40cfd-6e00-4fe0-9b05-5eed363fa798",
          "code": "22320962",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/22320962",
          "code_system": "PUBCHEM",
          "references": [
            "5c25fa60-2104-481e-b7ac-5bd3f0f41eac"
          ]
        },
        {
          "uuid": "2ad63e0e-cfb2-4f90-a0b8-fafd43504308",
          "code": "QJA4M30N21",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "78b67707-6456-2e4c-adb3-fb87137c89c7",
          "code": "DTXSID70879801",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID70879801",
          "code_system": "EPA CompTox"
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "01f17ac1-c6e2-4c3a-9745-d1db3a77031c",
          "name": "1,2-PROPANEDIOL, 3,3'-((2-CHLORO-5-NITRO-1,4-PHENYLENE)DIIMINO)BIS-",
          "stdName": "1,2-PROPANEDIOL, 3,3'-((2-CHLORO-5-NITRO-1,4-PHENYLENE)DIIMINO)BIS-",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "d4e3feb7-598f-4fa7-b868-c56903a6bf0f",
            "16961c84-974e-4a7f-b771-5f6140694be3"
          ],
          "display_name": false
        },
        {
          "uuid": "b5f17d25-ed7f-4655-8ec3-d6228cb0202c",
          "name": "HC RED 11",
          "stdName": "HC RED 11",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "d4e3feb7-598f-4fa7-b868-c56903a6bf0f",
            "e8dd018d-50bd-495a-8758-2ce1b4a8c802"
          ],
          "display_name": false
        },
        {
          "uuid": "61cfb4a1-2985-4226-8bec-8461a2e4323b",
          "name": "HC RED NO. 11",
          "stdName": "HC RED NO. 11",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "d93fb6ca-bb3e-468f-98d3-31ed04314e7f",
            "d4e3feb7-598f-4fa7-b868-c56903a6bf0f",
            "e8111c89-a78a-4717-8ba5-24f252a2cfe8"
          ],
          "display_name": true,
          "domains": [
            "cosmetic"
          ],
          "name_orgs": [
            {
              "uuid": "57450054-d522-40e9-91bd-621d443b60af",
              "name_org": "INCI"
            }
          ]
        }
      ],
      "references": [
        {
          "uuid": "e8111c89-a78a-4717-8ba5-24f252a2cfe8",
          "citation": "PCPC-DB",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "d4e3feb7-598f-4fa7-b868-c56903a6bf0f",
          "citation": "PERSONAL CARE PRODUCTS COUNCIL",
          "doc_type": "PERSONAL CARE PRODUCTS COUNCIL",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "e8dd018d-50bd-495a-8758-2ce1b4a8c802",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "16961c84-974e-4a7f-b771-5f6140694be3",
          "citation": "CFSAN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "5c25fa60-2104-481e-b7ac-5bd3f0f41eac",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493392227000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "1f92883f-0301-41b5-92dd-d908ea79930a",
          "citation": "SRS import [QJA4M30N21]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=QJA4M30N21",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493392227000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "d93fb6ca-bb3e-468f-98d3-31ed04314e7f",
          "citation": "HC RED NO. 11 [INCI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "7bb897f2-b4b1-49fb-9c35-b09cafd999c3",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "48da3c24-940b-4167-b72b-40077dbd9916",
          "id": "48da3c24-940b-4167-b72b-40077dbd9916",
          "molfile": "\n  Marvin  01132103492D          \n\n 22 22  0  0  0  0            999 V2000\n    8.3893   -6.2687    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1038   -6.6811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.8182   -6.2687    0.0000 C   0  0  0  0  0  0  0  0  0  3  0  0\n    9.8182   -5.4436    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.5327   -6.6811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.2473   -6.2687    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   11.9618   -6.6811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.6763   -6.2687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.3908   -6.6811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.3908   -7.5062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.1053   -7.9187    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   14.7372   -7.3885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.5126   -7.6706    0.0000 C   0  0  0  0  0  0  0  0  0  3  0  0\n   15.6558   -8.4831    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   16.1445   -7.1403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.9198   -7.4224    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   12.6763   -7.9187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.9618   -7.5062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.2473   -7.9187    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n   14.1053   -6.2687    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0\n   14.8198   -6.6811    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   14.1053   -5.4437    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  3  4  1  0  0  0  0\n  5  3  1  0  0  0  0\n  6  5  1  0  0  0  0\n  7  6  1  0  0  0  0\n  8  7  1  0  0  0  0\n 18  7  2  0  0  0  0\n  9  8  2  0  0  0  0\n 10  9  1  0  0  0  0\n 20  9  1  0  0  0  0\n 10 11  1  0  0  0  0\n 17 10  2  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 13 15  1  0  0  0  0\n 15 16  1  0  0  0  0\n 18 17  1  0  0  0  0\n 18 19  1  0  0  0  0\n 20 21  1  0  0  0  0\n 20 22  2  0  0  0  0\nM  CHG  2  20   1  21  -1\nM  END",
          "smiles": "c1c(c(cc(c1NCC(CO)O)[N+](=O)[O-])NCC(CO)O)Cl",
          "formula": "C12H18ClN3O6",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "MIXED",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "02cb1208-925f-4bfc-8642-7bb4e7ece2de"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "335.7412",
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 2
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "394525a9-5235-4f7b-b508-215a2a527ad7",
      "version": "4",
      "structure": {
        "id": "d3124776-cda9-4907-9f95-2379622872da",
        "molfile": "\n  Marvin  01132110552D          \n\n 22 22  0  0  0  0            999 V2000\n   14.1053   -6.2687    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0\n   13.3908   -6.6811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.6763   -6.2687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.9618   -6.6811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.2473   -6.2687    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   10.5327   -6.6811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.8182   -6.2687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.8182   -5.4436    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1038   -6.6811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3893   -6.2687    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   11.9618   -7.5062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.2473   -7.9187    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n   12.6763   -7.9187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.3908   -7.5062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.1053   -7.9187    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   14.7372   -7.3885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.5126   -7.6706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.6558   -8.4831    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   16.1445   -7.1403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.9198   -7.4224    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   14.8198   -6.6811    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   14.1053   -5.4437    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  2  0  0  0  0\n  4  5  1  0  0  0  0\n  5  6  1  0  0  0  0\n  6  7  1  0  0  0  0\n  7  8  1  0  0  0  0\n  7  9  1  0  0  0  0\n  9 10  1  0  0  0  0\n 11  4  1  0  0  0  0\n 11 12  1  0  0  0  0\n 11 13  2  0  0  0  0\n 13 14  1  0  0  0  0\n 14  2  2  0  0  0  0\n 14 15  1  0  0  0  0\n 15 16  1  0  0  0  0\n 16 17  1  0  0  0  0\n 17 18  1  0  0  0  0\n 17 19  1  0  0  0  0\n 19 20  1  0  0  0  0\n  1 21  1  0  0  0  0\n  1 22  2  0  0  0  0\nM  CHG  2   1   1  21  -1\nM  END",
        "smiles": "c1c(c(cc(c1NCC(CO)O)[N+](=O)[O-])NCC(CO)O)Cl",
        "formula": "C12H18ClN3O6",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "MIXED",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "335.7412",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "1f92883f-0301-41b5-92dd-d908ea79930a",
          "16961c84-974e-4a7f-b771-5f6140694be3"
        ],
        "stereo_centers": 2
      },
      "unii": "QJA4M30N21"
    }
  ]
}