ethyl 1-(2-ethoxy-2-oxidanylidene-ethyl)-6-methyl-4-(4-nitrophenyl)-2-oxidanylidene-3,4-dihydropyridine-5-carboxylate

Systemtic Name: ethyl 1-(2-ethoxy-2-oxidanylidene-ethyl)-6-methyl-4-(4-nitrophenyl)-2-oxidanylidene-3,4-dihydropyridine-5-carboxylate Openeye Name: ethyl 1-(2-ethoxy-2-oxo-ethyl)-6-methyl-4-(4-nitrophenyl)-2-oxo-3,4-dihydropyridine-5-carboxylate CAS Name: 1-(2-ethoxy-2-oxoethyl)-6-methyl-4-(4-nitrophenyl)-2-oxo-3,4-dihydropyridine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 1-(2-ethoxy-2-oxoethyl)-6-methyl-4-(4-nitrophenyl)-2-oxo-3,4-dihydropyridine-5-carboxylate Traditional Name: 1-(2-ethoxy-2-keto-ethyl)-2-keto-6-methyl-4-(4-nitrophenyl)-3,4-dihydropyridine-5-carboxylic acid ethyl ester Formula: C19H22N2O7 MolecularWeight: 390.38718

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C(=C(C(CC1=O)C2=CC=C(C=C2)[N+](=O)[O-])C(=O)OCC)C

Isomeric SMILES

CCOC(=O)CN1C(=C(C(CC1=O)C2=CC=C(C=C2)[N+](=O)[O-])C(=O)OCC)C

InChI

InChI=1S/C19H22N2O7/c1-4-27-17(23)11-20-12(3)18(19(24)28-5-2)15(10-16(20)22)13-6-8-14(9-7-13)21(25)26/h6-9,15H,4-5,10-11H2,1-3H3