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

Systemtic Name: (Z)-N-(2-methoxy-5-nitro-phenyl)-4-(4-methylphenyl)-4-oxidanyl-2-oxidanylidene-but-3-enamide Openeye Name: (Z)-4-hydroxy-N-(2-methoxy-5-nitro-phenyl)-2-oxo-4-(p-tolyl)but-3-enamide CAS Name: (Z)-4-hydroxy-N-(2-methoxy-5-nitrophenyl)-4-(4-methylphenyl)-2-oxo-3-butenamide IUPAC Name: (Z)-4-hydroxy-N-(2-methoxy-5-nitrophenyl)-4-(4-methylphenyl)-2-oxobut-3-enamide Traditional Name: (Z)-4-hydroxy-2-keto-N-(2-methoxy-5-nitro-phenyl)-4-(p-tolyl)but-3-enamide Formula: C18H16N2O6 MolecularWeight: 356.32944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=CC(=O)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC)O

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C/C(=O)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC)/O

InChI

InChI=1S/C18H16N2O6/c1-11-3-5-12(6-4-11)15(21)10-16(22)18(23)19-14-9-13(20(24)25)7-8-17(14)26-2/h3-10,21H,1-2H3,(H,19,23)/b15-10-