6-(4-methylphenyl)-2-oxidanylidene-1H-pyrimidine-4-carbonitrile

Systemtic Name: 6-(4-methylphenyl)-2-oxidanylidene-1H-pyrimidine-4-carbonitrile Openeye Name: 2-oxo-6-(p-tolyl)-1H-pyrimidine-4-carbonitrile CAS Name: 6-(4-methylphenyl)-2-oxo-1H-pyrimidine-4-carbonitrile IUPAC Name: 6-(4-methylphenyl)-2-oxo-1H-pyrimidine-4-carbonitrile Traditional Name: 2-keto-6-(p-tolyl)-1H-pyrimidine-4-carbonitrile Formula: C12H9N3O MolecularWeight: 211.21936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NC(=O)N2)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NC(=O)N2)C#N

InChI

InChI=1S/C12H9N3O/c1-8-2-4-9(5-3-8)11-6-10(7-13)14-12(16)15-11/h2-6H,1H3,(H,14,15,16)