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

Systemtic Name: methyl (Z)-5-(3-methoxy-2-nitro-phenyl)-5-oxidanyl-3-oxidanylidene-pent-4-enoate Openeye Name: methyl (Z)-5-hydroxy-5-(3-methoxy-2-nitro-phenyl)-3-oxo-pent-4-enoate CAS Name: (Z)-5-hydroxy-5-(3-methoxy-2-nitrophenyl)-3-oxo-4-pentenoic acid methyl ester IUPAC Name: methyl (Z)-5-hydroxy-5-(3-methoxy-2-nitrophenyl)-3-oxopent-4-enoate Traditional Name: (Z)-5-hydroxy-3-keto-5-(3-methoxy-2-nitro-phenyl)pent-4-enoic acid methyl ester Formula: C13H13NO7 MolecularWeight: 295.24482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13NO7/c1-20-11-5-3-4-9(13(11)14(18)19)10(16)6-8(15)7-12(17)21-2/h3-6,16H,7H2,1-2H3/b10-6-