[4-[(3-azanyl-4-methoxy-phenyl)amino]-3-nitro-phenyl]-phenyl-methanone

Systemtic Name: [4-[(3-azanyl-4-methoxy-phenyl)amino]-3-nitro-phenyl]-phenyl-methanone Openeye Name: [4-(3-amino-4-methoxy-anilino)-3-nitro-phenyl]-phenyl-methanone CAS Name: [4-(3-amino-4-methoxyanilino)-3-nitrophenyl]-phenylmethanone IUPAC Name: [4-(3-amino-4-methoxyanilino)-3-nitrophenyl]-phenylmethanone Traditional Name: [4-(3-amino-4-methoxy-anilino)-3-nitro-phenyl]-phenyl-methanone Formula: C20H17N3O4 MolecularWeight: 363.36668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=C(C=C(C=C2)C(=O)C3=CC=CC=C3)[N+](=O)[O-])N

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=C(C=C(C=C2)C(=O)C3=CC=CC=C3)[N+](=O)[O-])N

InChI

InChI=1S/C20H17N3O4/c1-27-19-10-8-15(12-16(19)21)22-17-9-7-14(11-18(17)23(25)26)20(24)13-5-3-2-4-6-13/h2-12,22H,21H2,1H3