methyl (Z)-4-[(4-methoxy-2-nitro-phenyl)amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: methyl (Z)-4-[(4-methoxy-2-nitro-phenyl)amino]-4-oxidanylidene-but-2-enoate Openeye Name: methyl (Z)-4-(4-methoxy-2-nitro-anilino)-4-oxo-but-2-enoate CAS Name: (Z)-4-(4-methoxy-2-nitroanilino)-4-oxo-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-4-(4-methoxy-2-nitroanilino)-4-oxobut-2-enoate Traditional Name: (Z)-4-keto-4-(4-methoxy-2-nitro-anilino)but-2-enoic acid methyl ester Formula: C12H12N2O6 MolecularWeight: 280.23348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C=CC(=O)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)/C=C\C(=O)OC)[N+](=O)[O-]

InChI

InChI=1S/C12H12N2O6/c1-19-8-3-4-9(10(7-8)14(17)18)13-11(15)5-6-12(16)20-2/h3-7H,1-2H3,(H,13,15)/b6-5-