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

Systemtic Name: (Z)-4-(2,5-dimethoxyphenyl)-N-(2-methyl-3-nitro-phenyl)-4-oxidanyl-2-oxidanylidene-but-3-enamide Openeye Name: (Z)-4-(2,5-dimethoxyphenyl)-4-hydroxy-N-(2-methyl-3-nitro-phenyl)-2-oxo-but-3-enamide CAS Name: (Z)-4-(2,5-dimethoxyphenyl)-4-hydroxy-N-(2-methyl-3-nitrophenyl)-2-oxo-3-butenamide IUPAC Name: (Z)-4-(2,5-dimethoxyphenyl)-4-hydroxy-N-(2-methyl-3-nitrophenyl)-2-oxobut-3-enamide Traditional Name: (Z)-4-(2,5-dimethoxyphenyl)-4-hydroxy-2-keto-N-(2-methyl-3-nitro-phenyl)but-3-enamide Formula: C19H18N2O7 MolecularWeight: 386.35542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)C(=O)C=C(C2=C(C=CC(=C2)OC)OC)O

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)C(=O)/C=C(/C2=C(C=CC(=C2)OC)OC)\O

InChI

InChI=1S/C19H18N2O7/c1-11-14(5-4-6-15(11)21(25)26)20-19(24)17(23)10-16(22)13-9-12(27-2)7-8-18(13)28-3/h4-10,22H,1-3H3,(H,20,24)/b16-10-