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

Systemtic Name: 1-[5-ethanoyl-2,6-dimethyl-2-(4-nitrophenyl)-3,4-dihydro-1H-pyridin-3-yl]ethanone Openeye Name: 1-[5-acetyl-2,6-dimethyl-2-(4-nitrophenyl)-3,4-dihydro-1H-pyridin-3-yl]ethanone CAS Name: 1-[5-acetyl-2,6-dimethyl-2-(4-nitrophenyl)-3,4-dihydro-1H-pyridin-3-yl]ethanone IUPAC Name: 1-[5-acetyl-2,6-dimethyl-2-(4-nitrophenyl)-3,4-dihydro-1H-pyridin-3-yl]ethanone Traditional Name: 1-[5-acetyl-2,6-dimethyl-2-(4-nitrophenyl)-3,4-dihydro-1H-pyridin-3-yl]ethanone Formula: C17H20N2O4 MolecularWeight: 316.3517

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O4/c1-10-15(11(2)20)9-16(12(3)21)17(4,18-10)13-5-7-14(8-6-13)19(22)23/h5-8,16,18H,9H2,1-4H3