(Z)-4-(2,5-dimethoxyphenyl)-N-(2-methoxy-5-nitro-phenyl)-4-oxidanyl-2-oxidanylidene-but-3-enamide

Systemtic Name: (Z)-4-(2,5-dimethoxyphenyl)-N-(2-methoxy-5-nitro-phenyl)-4-oxidanyl-2-oxidanylidene-but-3-enamide Openeye Name: (Z)-4-(2,5-dimethoxyphenyl)-4-hydroxy-N-(2-methoxy-5-nitro-phenyl)-2-oxo-but-3-enamide CAS Name: (Z)-4-(2,5-dimethoxyphenyl)-4-hydroxy-N-(2-methoxy-5-nitrophenyl)-2-oxo-3-butenamide IUPAC Name: (Z)-4-(2,5-dimethoxyphenyl)-4-hydroxy-N-(2-methoxy-5-nitrophenyl)-2-oxobut-3-enamide Traditional Name: (Z)-4-(2,5-dimethoxyphenyl)-4-hydroxy-2-keto-N-(2-methoxy-5-nitro-phenyl)but-3-enamide Formula: C19H18N2O8 MolecularWeight: 402.35482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C(=CC(=O)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC)O

Isomeric SMILES

COC1=CC(=C(C=C1)OC)/C(=C/C(=O)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC)/O

InChI

InChI=1S/C19H18N2O8/c1-27-12-5-7-17(28-2)13(9-12)15(22)10-16(23)19(24)20-14-8-11(21(25)26)4-6-18(14)29-3/h4-10,22H,1-3H3,(H,20,24)/b15-10-