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

Systemtic Name: methyl (Z)-4-(4-chloranyl-3-nitro-phenyl)-4-oxidanyl-2-oxidanylidene-but-3-enoate Openeye Name: methyl (Z)-4-(4-chloro-3-nitro-phenyl)-4-hydroxy-2-oxo-but-3-enoate CAS Name: (Z)-4-(4-chloro-3-nitrophenyl)-4-hydroxy-2-oxo-3-butenoic acid methyl ester IUPAC Name: methyl (Z)-4-(4-chloro-3-nitrophenyl)-4-hydroxy-2-oxobut-3-enoate Traditional Name: (Z)-4-(4-chloro-3-nitro-phenyl)-4-hydroxy-2-keto-but-3-enoic acid methyl ester Formula: C11H8ClNO6 MolecularWeight: 285.63732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8ClNO6/c1-19-11(16)10(15)5-9(14)6-2-3-7(12)8(4-6)13(17)18/h2-5,14H,1H3/b9-5-