5-ethanoyl-6-methyl-4-(4-nitrophenyl)-3,4-dihydro-1H-pyridin-2-one

Systemtic Name: 5-ethanoyl-6-methyl-4-(4-nitrophenyl)-3,4-dihydro-1H-pyridin-2-one Openeye Name: 5-acetyl-6-methyl-4-(4-nitrophenyl)-3,4-dihydro-1H-pyridin-2-one CAS Name: 5-acetyl-6-methyl-4-(4-nitrophenyl)-3,4-dihydro-1H-pyridin-2-one IUPAC Name: 5-acetyl-6-methyl-4-(4-nitrophenyl)-3,4-dihydro-1H-pyridin-2-one Traditional Name: 5-acetyl-6-methyl-4-(4-nitrophenyl)-3,4-dihydro-1H-pyridin-2-one Formula: C14H14N2O4 MolecularWeight: 274.27196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O4/c1-8-14(9(2)17)12(7-13(18)15-8)10-3-5-11(6-4-10)16(19)20/h3-6,12H,7H2,1-2H3,(H,15,18)