methyl 6-methyl-4-(3-nitrophenyl)-2-oxidanylidene-1-prop-2-enyl-3,4-dihydropyridine-5-carboxylate

Systemtic Name: methyl 6-methyl-4-(3-nitrophenyl)-2-oxidanylidene-1-prop-2-enyl-3,4-dihydropyridine-5-carboxylate Openeye Name: methyl 1-allyl-6-methyl-4-(3-nitrophenyl)-2-oxo-3,4-dihydropyridine-5-carboxylate CAS Name: 6-methyl-4-(3-nitrophenyl)-2-oxo-1-prop-2-enyl-3,4-dihydropyridine-5-carboxylic acid methyl ester IUPAC Name: methyl 6-methyl-4-(3-nitrophenyl)-2-oxo-1-prop-2-enyl-3,4-dihydropyridine-5-carboxylate Traditional Name: 1-allyl-2-keto-6-methyl-4-(3-nitrophenyl)-3,4-dihydropyridine-5-carboxylic acid methyl ester Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CC(=O)N1CC=C)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)OC

Isomeric SMILES

CC1=C(C(CC(=O)N1CC=C)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)OC

InChI

InChI=1S/C17H18N2O5/c1-4-8-18-11(2)16(17(21)24-3)14(10-15(18)20)12-6-5-7-13(9-12)19(22)23/h4-7,9,14H,1,8,10H2,2-3H3