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

Systemtic Name: (Z)-N-(2-methoxy-4-nitro-phenyl)-4-(3-methoxyphenyl)-4-oxidanyl-2-oxidanylidene-but-3-enamide Openeye Name: (Z)-4-hydroxy-N-(2-methoxy-4-nitro-phenyl)-4-(3-methoxyphenyl)-2-oxo-but-3-enamide CAS Name: (Z)-4-hydroxy-N-(2-methoxy-4-nitrophenyl)-4-(3-methoxyphenyl)-2-oxo-3-butenamide IUPAC Name: (Z)-4-hydroxy-N-(2-methoxy-4-nitrophenyl)-4-(3-methoxyphenyl)-2-oxobut-3-enamide Traditional Name: (Z)-4-hydroxy-2-keto-N-(2-methoxy-4-nitro-phenyl)-4-(3-methoxyphenyl)but-3-enamide Formula: C18H16N2O7 MolecularWeight: 372.32884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O7/c1-26-13-5-3-4-11(8-13)15(21)10-16(22)18(23)19-14-7-6-12(20(24)25)9-17(14)27-2/h3-10,21H,1-2H3,(H,19,23)/b15-10-