ethyl (Z)-4-(3-nitrophenyl)-4-oxidanyl-2-oxidanylidene-but-3-enoate

Systemtic Name: ethyl (Z)-4-(3-nitrophenyl)-4-oxidanyl-2-oxidanylidene-but-3-enoate Openeye Name: ethyl (Z)-4-hydroxy-4-(3-nitrophenyl)-2-oxo-but-3-enoate CAS Name: (Z)-4-hydroxy-4-(3-nitrophenyl)-2-oxo-3-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-4-hydroxy-4-(3-nitrophenyl)-2-oxobut-3-enoate Traditional Name: (Z)-4-hydroxy-2-keto-4-(3-nitrophenyl)but-3-enoic acid ethyl ester Formula: C12H11NO6 MolecularWeight: 265.21884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11NO6/c1-2-19-12(16)11(15)7-10(14)8-4-3-5-9(6-8)13(17)18/h3-7,14H,2H2,1H3/b10-7-