6-(4-methylphenyl)-3-nitro-1H-pyridin-2-one

Systemtic Name: 6-(4-methylphenyl)-3-nitro-1H-pyridin-2-one Openeye Name: 3-nitro-6-(p-tolyl)-1H-pyridin-2-one CAS Name: 6-(4-methylphenyl)-3-nitro-1H-pyridin-2-one IUPAC Name: 6-(4-methylphenyl)-3-nitro-1H-pyridin-2-one Traditional Name: 3-nitro-6-(p-tolyl)-2-pyridone Formula: C12H10N2O3 MolecularWeight: 230.2194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C(=O)N2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C(=O)N2)[N+](=O)[O-]

InChI

InChI=1S/C12H10N2O3/c1-8-2-4-9(5-3-8)10-6-7-11(14(16)17)12(15)13-10/h2-7H,1H3,(H,13,15)