methyl (Z)-4-(4-methoxy-3-nitro-phenyl)-4-oxidanyl-2-oxidanylidene-but-3-enoate

Systemtic Name: methyl (Z)-4-(4-methoxy-3-nitro-phenyl)-4-oxidanyl-2-oxidanylidene-but-3-enoate Openeye Name: methyl (Z)-4-hydroxy-4-(4-methoxy-3-nitro-phenyl)-2-oxo-but-3-enoate CAS Name: (Z)-4-hydroxy-4-(4-methoxy-3-nitrophenyl)-2-oxo-3-butenoic acid methyl ester IUPAC Name: methyl (Z)-4-hydroxy-4-(4-methoxy-3-nitrophenyl)-2-oxobut-3-enoate Traditional Name: (Z)-4-hydroxy-2-keto-4-(4-methoxy-3-nitro-phenyl)but-3-enoic acid methyl ester Formula: C12H11NO7 MolecularWeight: 281.21824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=CC(=O)C(=O)OC)O)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)/C(=C/C(=O)C(=O)OC)/O)[N+](=O)[O-]

InChI

InChI=1S/C12H11NO7/c1-19-11-4-3-7(5-8(11)13(17)18)9(14)6-10(15)12(16)20-2/h3-6,14H,1-2H3/b9-6-