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

Systemtic Name: 2-pyridin-2-ylethyl (5Z)-5-[methoxy(oxidanyl)methylidene]-2-methyl-4-(3-nitrophenyl)-6-oxidanylidene-1,4-dihydropyridine-3-carboxylate Openeye Name: 2-(2-pyridyl)ethyl (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 2-(2-pyridinyl)ethyl ester IUPAC Name: 2-pyridin-2-ylethyl (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 2-(2-pyridyl)ethyl ester Formula: C22H21N3O7 MolecularWeight: 439.41804

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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)OCCC3=CC=CC=N3

Isomeric SMILES

CC1=C(C(/C(=C(\O)/OC)/C(=O)N1)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)OCCC3=CC=CC=N3

InChI

InChI=1S/C22H21N3O7/c1-13-17(22(28)32-11-9-15-7-3-4-10-23-15)18(19(20(26)24-13)21(27)31-2)14-6-5-8-16(12-14)25(29)30/h3-8,10,12,18,27H,9,11H2,1-2H3,(H,24,26)/b21-19-