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

Systemtic Name: methyl (5Z)-5-[2-methoxyethoxy(oxidanyl)methylidene]-2-methyl-4-(3-nitrophenyl)-6-oxidanylidene-1,4-dihydropyridine-3-carboxylate Openeye Name: methyl (5Z)-5-[hydroxy(2-methoxyethoxy)methylene]-2-methyl-4-(3-nitrophenyl)-6-oxo-1,4-dihydropyridine-3-carboxylate CAS Name: (5Z)-5-[hydroxy(2-methoxyethoxy)methylidene]-2-methyl-4-(3-nitrophenyl)-6-oxo-1,4-dihydropyridine-3-carboxylic acid methyl ester IUPAC Name: methyl (5Z)-5-[hydroxy(2-methoxyethoxy)methylidene]-2-methyl-4-(3-nitrophenyl)-6-oxo-1,4-dihydropyridine-3-carboxylate Traditional Name: (5Z)-5-[hydroxy(2-methoxyethoxy)methylene]-6-keto-2-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylic acid methyl ester Formula: C18H20N2O8 MolecularWeight: 392.36

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O8/c1-10-13(17(22)27-3)14(11-5-4-6-12(9-11)20(24)25)15(16(21)19-10)18(23)28-8-7-26-2/h4-6,9,14,23H,7-8H2,1-3H3,(H,19,21)/b18-15-