(Z)-2-[(4-nitrophenyl)amino]-4-oxidanylidene-4-phenyl-but-2-enoate

Systemtic Name: (Z)-2-[(4-nitrophenyl)amino]-4-oxidanylidene-4-phenyl-but-2-enoate Openeye Name: (Z)-2-(4-nitroanilino)-4-oxo-4-phenyl-but-2-enoate CAS Name: (Z)-2-(4-nitroanilino)-4-oxo-4-phenyl-2-butenoate IUPAC Name: (Z)-2-(4-nitroanilino)-4-oxo-4-phenylbut-2-enoate Traditional Name: (Z)-4-keto-2-(4-nitroanilino)-4-phenyl-but-2-enoate Formula: C16H11N2O5- MolecularWeight: 311.26894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N2O5/c19-15(11-4-2-1-3-5-11)10-14(16(20)21)17-12-6-8-13(9-7-12)18(22)23/h1-10,17H,(H,20,21)/p-1/b14-10-