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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=CC(=O)C(=O)OC)O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)/C(=C/C(=O)C(=O)OC)/O)[N+](=O)[O-]

InChI

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