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

Systemtic Name: [4-[(4-methoxy-3-oxidanyl-phenyl)amino]-3-nitro-phenyl]-phenyl-methanone Openeye Name: [4-(3-hydroxy-4-methoxy-anilino)-3-nitro-phenyl]-phenyl-methanone CAS Name: [4-(3-hydroxy-4-methoxyanilino)-3-nitrophenyl]-phenylmethanone IUPAC Name: [4-(3-hydroxy-4-methoxyanilino)-3-nitrophenyl]-phenylmethanone Traditional Name: [4-(3-hydroxy-4-methoxy-anilino)-3-nitro-phenyl]-phenyl-methanone Formula: C20H16N2O5 MolecularWeight: 364.35144

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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-])O

Isomeric SMILES

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

InChI

InChI=1S/C20H16N2O5/c1-27-19-10-8-15(12-18(19)23)21-16-9-7-14(11-17(16)22(25)26)20(24)13-5-3-2-4-6-13/h2-12,21,23H,1H3