ethyl (E)-4-[[4-nitro-2-(phenylcarbonyl)phenyl]amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: ethyl (E)-4-[[4-nitro-2-(phenylcarbonyl)phenyl]amino]-4-oxidanylidene-but-2-enoate Openeye Name: ethyl (E)-4-(2-benzoyl-4-nitro-anilino)-4-oxo-but-2-enoate CAS Name: (E)-4-(2-benzoyl-4-nitroanilino)-4-oxo-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-(2-benzoyl-4-nitroanilino)-4-oxobut-2-enoate Traditional Name: (E)-4-(2-benzoyl-4-nitro-anilino)-4-keto-but-2-enoic acid ethyl ester Formula: C19H16N2O6 MolecularWeight: 368.34014

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)C2=CC=CC=C2

Isomeric SMILES

CCOC(=O)/C=C/C(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H16N2O6/c1-2-27-18(23)11-10-17(22)20-16-9-8-14(21(25)26)12-15(16)19(24)13-6-4-3-5-7-13/h3-12H,2H2,1H3,(H,20,22)/b11-10+