1-[5-ethanoyl-2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridin-3-yl]ethanone

Systemtic Name: 1-[5-ethanoyl-2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridin-3-yl]ethanone Openeye Name: 1-[5-acetyl-2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridin-3-yl]ethanone CAS Name: 1-[5-acetyl-2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridin-3-yl]ethanone IUPAC Name: 1-[5-acetyl-2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridin-3-yl]ethanone Traditional Name: 1-[5-acetyl-2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridin-3-yl]ethanone Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O4/c1-9-15(11(3)20)17(16(12(4)21)10(2)18-9)13-7-5-6-8-14(13)19(22)23/h5-8,17-18H,1-4H3