ethyl (E)-4-[(4-nitrophenyl)carbonylamino]-4-oxidanylidene-but-2-enoate

Systemtic Name: ethyl (E)-4-[(4-nitrophenyl)carbonylamino]-4-oxidanylidene-but-2-enoate Openeye Name: ethyl (E)-4-[(4-nitrobenzoyl)amino]-4-oxo-but-2-enoate CAS Name: (E)-4-[[(4-nitrophenyl)-oxomethyl]amino]-4-oxo-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[(4-nitrobenzoyl)amino]-4-oxobut-2-enoate Traditional Name: (E)-4-keto-4-[(4-nitrobenzoyl)amino]but-2-enoic acid ethyl ester Formula: C13H12N2O6 MolecularWeight: 292.24418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N2O6/c1-2-21-12(17)8-7-11(16)14-13(18)9-3-5-10(6-4-9)15(19)20/h3-8H,2H2,1H3,(H,14,16,18)/b8-7+