ethyl (E)-4-(3-nitrophenyl)-4-oxidanylidene-but-2-enoate

Systemtic Name: ethyl (E)-4-(3-nitrophenyl)-4-oxidanylidene-but-2-enoate Openeye Name: ethyl (E)-4-(3-nitrophenyl)-4-oxo-but-2-enoate CAS Name: (E)-4-(3-nitrophenyl)-4-oxo-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-(3-nitrophenyl)-4-oxobut-2-enoate Traditional Name: (E)-4-keto-4-(3-nitrophenyl)but-2-enoic acid ethyl ester Formula: C12H11NO5 MolecularWeight: 249.21944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11NO5/c1-2-18-12(15)7-6-11(14)9-4-3-5-10(8-9)13(16)17/h3-8H,2H2,1H3/b7-6+