6-methyl-5-(4-nitrophenyl)carbonyl-1H-pyridin-2-one

Systemtic Name: 6-methyl-5-(4-nitrophenyl)carbonyl-1H-pyridin-2-one Openeye Name: 6-methyl-5-(4-nitrobenzoyl)-1H-pyridin-2-one CAS Name: 6-methyl-5-[(4-nitrophenyl)-oxomethyl]-1H-pyridin-2-one IUPAC Name: 6-methyl-5-(4-nitrobenzoyl)-1H-pyridin-2-one Traditional Name: 6-methyl-5-(4-nitrobenzoyl)-2-pyridone Formula: C13H10N2O4 MolecularWeight: 258.2295

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10N2O4/c1-8-11(6-7-12(16)14-8)13(17)9-2-4-10(5-3-9)15(18)19/h2-7H,1H3,(H,14,16)