ethyl (E)-4-(4-nitro-3-oxidanyl-phenyl)-2-oxidanylidene-but-3-enoate

Systemtic Name: ethyl (E)-4-(4-nitro-3-oxidanyl-phenyl)-2-oxidanylidene-but-3-enoate Openeye Name: ethyl (E)-4-(3-hydroxy-4-nitro-phenyl)-2-oxo-but-3-enoate CAS Name: (E)-4-(3-hydroxy-4-nitrophenyl)-2-oxo-3-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-(3-hydroxy-4-nitrophenyl)-2-oxobut-3-enoate Traditional Name: (E)-4-(3-hydroxy-4-nitro-phenyl)-2-keto-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=CC1=CC(=C(C=C1)[N+](=O)[O-])O

Isomeric SMILES

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

InChI

InChI=1S/C12H11NO6/c1-2-19-12(16)10(14)6-4-8-3-5-9(13(17)18)11(15)7-8/h3-7,15H,2H2,1H3/b6-4+