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

Systemtic Name: cyclopropylmethyl (5Z)-5-[methoxy(oxidanyl)methylidene]-2-methyl-4-(3-nitrophenyl)-6-oxidanylidene-1,4-dihydropyridine-3-carboxylate Openeye Name: cyclopropylmethyl (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 cyclopropylmethyl ester IUPAC Name: cyclopropylmethyl (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 cyclopropylmethyl ester Formula: C19H20N2O7 MolecularWeight: 388.3713

Click to see the large picture

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)OCC3CC3

Isomeric SMILES

CC1=C(C(/C(=C(\O)/OC)/C(=O)N1)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)OCC3CC3

InChI

InChI=1S/C19H20N2O7/c1-10-14(19(24)28-9-11-6-7-11)15(16(17(22)20-10)18(23)27-2)12-4-3-5-13(8-12)21(25)26/h3-5,8,11,15,23H,6-7,9H2,1-2H3,(H,20,22)/b18-16-