1-[4-[(4-aminophenyl)amino]-3-nitro-phenyl]-3-oxidanyl-propan-1-one

Systemtic Name: 1-[4-[(4-aminophenyl)amino]-3-nitro-phenyl]-3-oxidanyl-propan-1-one Openeye Name: 1-[4-(4-aminoanilino)-3-nitro-phenyl]-3-hydroxy-propan-1-one CAS Name: 1-[4-(4-aminoanilino)-3-nitrophenyl]-3-hydroxy-1-propanone IUPAC Name: 1-[4-(4-aminoanilino)-3-nitrophenyl]-3-hydroxypropan-1-one Traditional Name: 1-[4-(4-aminoanilino)-3-nitro-phenyl]-3-hydroxy-propan-1-one Formula: C15H15N3O4 MolecularWeight: 301.2973

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)NC2=C(C=C(C=C2)C(=O)CCO)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1N)NC2=C(C=C(C=C2)C(=O)CCO)[N+](=O)[O-]

InChI

InChI=1S/C15H15N3O4/c16-11-2-4-12(5-3-11)17-13-6-1-10(15(20)7-8-19)9-14(13)18(21)22/h1-6,9,17,19H,7-8,16H2