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

Systemtic Name: ethyl 6-methyl-4-(3-nitrophenyl)-2-oxidanylidene-1-prop-2-enyl-3,4-dihydropyridine-5-carboxylate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)CC1C2=CC(=CC=C2)[N+](=O)[O-])CC=C)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)CC1C2=CC(=CC=C2)[N+](=O)[O-])CC=C)C

InChI

InChI=1S/C18H20N2O5/c1-4-9-19-12(3)17(18(22)25-5-2)15(11-16(19)21)13-7-6-8-14(10-13)20(23)24/h4,6-8,10,15H,1,5,9,11H2,2-3H3