methyl (Z)-4-[(3-nitrophenyl)amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: methyl (Z)-4-[(3-nitrophenyl)amino]-4-oxidanylidene-but-2-enoate Openeye Name: methyl (Z)-4-(3-nitroanilino)-4-oxo-but-2-enoate CAS Name: (Z)-4-(3-nitroanilino)-4-oxo-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-4-(3-nitroanilino)-4-oxobut-2-enoate Traditional Name: (Z)-4-keto-4-(3-nitroanilino)but-2-enoic acid methyl ester Formula: C11H10N2O5 MolecularWeight: 250.2075

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CC(=O)NC1=CC(=CC=C1)[N+](=O)[O-]

Isomeric SMILES

COC(=O)/C=C\C(=O)NC1=CC(=CC=C1)[N+](=O)[O-]

InChI

InChI=1S/C11H10N2O5/c1-18-11(15)6-5-10(14)12-8-3-2-4-9(7-8)13(16)17/h2-7H,1H3,(H,12,14)/b6-5-