6-(4-methylphenyl)-2-(oxidanylamino)-1H-pyrimidin-4-one

Systemtic Name: 6-(4-methylphenyl)-2-(oxidanylamino)-1H-pyrimidin-4-one Openeye Name: 2-(hydroxyamino)-6-(p-tolyl)-1H-pyrimidin-4-one CAS Name: 2-(hydroxyamino)-6-(4-methylphenyl)-1H-pyrimidin-4-one IUPAC Name: 2-(hydroxyamino)-6-(4-methylphenyl)-1H-pyrimidin-4-one Traditional Name: 2-(hydroxyamino)-6-(p-tolyl)-1H-pyrimidin-4-one Formula: C11H11N3O2 MolecularWeight: 217.22394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=O)N=C(N2)NO

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=O)N=C(N2)NO

InChI

InChI=1S/C11H11N3O2/c1-7-2-4-8(5-3-7)9-6-10(15)13-11(12-9)14-16/h2-6,16H,1H3,(H2,12,13,14,15)