Binder Information
| Binder General Information | Top | |||
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| Binder ID |
BDS1J0
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| Binder Name |
4-Nitro-1-naphthylamine
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| Synonyms |
4-nitronaphthalen-1-amine; 1-Amino-4-nitronaphthalene; 1-Naphthalenamine, 4-nitro-; 1-NAPHTHYLAMINE, 4-NITRO-; 1,4-Nitronaphthylamine; 4-Nitro-1-naphthamine; 4-Nitro-naphthalen-1-ylamine; 4-Nitro-1-naphthalenamine; 4-nitronaphthylamine; NSC 614; 4-Nitro-.alpha.-naphthylamine; (4-nitro-1-naphthyl)amine; CHEMBL2312201; 4-Nitro-alpha-naphthylamine; EINECS 212-277-7; BRN 2211897; AI3-62662; NSC614; ACMC-1BEIO; 4-nitro-1-naphthalamine; 1-Naphthalenamine,4-nitro-; 4-12-00-03114 (Beilstein Handbook Reference); SCHEMBL297029; 4-Nitro-1-naphthylamine, 97%; CTK5E4722; DTXSID60228263; NSC-614; ACN-S002777; ALBB-024928; BCP04287; KS-00000G4T; STR04258; ZINC4284753; ANW-37066; BBL002074; BDBM50425019; MFCD00004026; SBB052081; STK803079; AKOS005609791; MCULE-2930512718; PS-4372; AC-29187; AK-96682; SC-45861; AB0007456; DB-056235; FT-0607331; N0213; R1086; ST45028057; 776N341; A839149; AG-205/01843055
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| Binder Type |
Small molecular drug
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| Structure |
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Download2D MOL |
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| Formula |
C10H8N2O2
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| Canonical SMILES |
C1=CC=C2C(=C1)C(=CC=C2[N+](=O)[O-])N
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| InChI |
1S/C10H8N2O2/c11-9-5-6-10(12(13)14)8-4-2-1-3-7(8)9/h1-6H,11H2
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| InChIKey |
BVPJPRYNQHAOPQ-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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