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

Systemtic Name: 1-[4-[(4-aminophenyl)amino]-3-nitro-phenyl]-3-methoxy-propan-1-one Openeye Name: 1-[4-(4-aminoanilino)-3-nitro-phenyl]-3-methoxy-propan-1-one CAS Name: 1-[4-(4-aminoanilino)-3-nitrophenyl]-3-methoxy-1-propanone IUPAC Name: 1-[4-(4-aminoanilino)-3-nitrophenyl]-3-methoxypropan-1-one Traditional Name: 1-[4-(4-aminoanilino)-3-nitro-phenyl]-3-methoxy-propan-1-one Formula: C16H17N3O4 MolecularWeight: 315.32388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O4/c1-23-9-8-16(20)11-2-7-14(15(10-11)19(21)22)18-13-5-3-12(17)4-6-13/h2-7,10,18H,8-9,17H2,1H3