2-methyl-1-(4-nitrophenyl)carbonyl-2,3-dihydropyridin-6-one

Systemtic Name: 2-methyl-1-(4-nitrophenyl)carbonyl-2,3-dihydropyridin-6-one Openeye Name: 2-methyl-1-(4-nitrobenzoyl)-2,3-dihydropyridin-6-one CAS Name: 2-methyl-1-[(4-nitrophenyl)-oxomethyl]-2,3-dihydropyridin-6-one IUPAC Name: 2-methyl-1-(4-nitrobenzoyl)-2,3-dihydropyridin-6-one Traditional Name: 2-methyl-1-(4-nitrobenzoyl)-2,3-dihydropyridin-6-one Formula: C13H12N2O4 MolecularWeight: 260.24538

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC=CC(=O)N1C(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1CC=CC(=O)N1C(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H12N2O4/c1-9-3-2-4-12(16)14(9)13(17)10-5-7-11(8-6-10)15(18)19/h2,4-9H,3H2,1H3