methyl (5Z)-5-[methoxy(oxidanyl)methylidene]-2-methyl-4-(3-nitrophenyl)-6-oxidanylidene-1,4-dihydropyridine-3-carboxylate

Systemtic Name: methyl (5Z)-5-[methoxy(oxidanyl)methylidene]-2-methyl-4-(3-nitrophenyl)-6-oxidanylidene-1,4-dihydropyridine-3-carboxylate Openeye Name: methyl (5Z)-5-[hydroxy(methoxy)methylene]-2-methyl-4-(3-nitrophenyl)-6-oxo-1,4-dihydropyridine-3-carboxylate CAS Name: (5Z)-5-[hydroxy(methoxy)methylidene]-2-methyl-4-(3-nitrophenyl)-6-oxo-1,4-dihydropyridine-3-carboxylic acid methyl ester IUPAC Name: methyl (5Z)-5-[hydroxy(methoxy)methylidene]-2-methyl-4-(3-nitrophenyl)-6-oxo-1,4-dihydropyridine-3-carboxylate Traditional Name: (5Z)-5-[hydroxy(methoxy)methylene]-6-keto-2-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylic acid methyl ester Formula: C16H16N2O7 MolecularWeight: 348.30744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(O)OC)C(=O)N1)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)OC

Isomeric SMILES

CC1=C(C(/C(=C(\O)/OC)/C(=O)N1)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)OC

InChI

InChI=1S/C16H16N2O7/c1-8-11(15(20)24-2)12(13(14(19)17-8)16(21)25-3)9-5-4-6-10(7-9)18(22)23/h4-7,12,21H,1-3H3,(H,17,19)/b16-13-