methyl (Z)-5-(5-chloranyl-2-nitro-phenyl)-5-oxidanyl-3-oxidanylidene-pent-4-enoate

Systemtic Name: methyl (Z)-5-(5-chloranyl-2-nitro-phenyl)-5-oxidanyl-3-oxidanylidene-pent-4-enoate Openeye Name: methyl (Z)-5-(5-chloro-2-nitro-phenyl)-5-hydroxy-3-oxo-pent-4-enoate CAS Name: (Z)-5-(5-chloro-2-nitrophenyl)-5-hydroxy-3-oxo-4-pentenoic acid methyl ester IUPAC Name: methyl (Z)-5-(5-chloro-2-nitrophenyl)-5-hydroxy-3-oxopent-4-enoate Traditional Name: (Z)-5-(5-chloro-2-nitro-phenyl)-5-hydroxy-3-keto-pent-4-enoic acid methyl ester Formula: C12H10ClNO6 MolecularWeight: 299.6639

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10ClNO6/c1-20-12(17)6-8(15)5-11(16)9-4-7(13)2-3-10(9)14(18)19/h2-5,16H,6H2,1H3/b11-5-