1-(4-methylphenyl)-5-oxidanylidene-2H-1,2,3-triazole-4-carbonitrile

Systemtic Name: 1-(4-methylphenyl)-5-oxidanylidene-2H-1,2,3-triazole-4-carbonitrile Openeye Name: 5-oxo-1-(p-tolyl)-2H-triazole-4-carbonitrile CAS Name: 1-(4-methylphenyl)-5-oxo-2H-triazole-4-carbonitrile IUPAC Name: 1-(4-methylphenyl)-5-oxo-2H-triazole-4-carbonitrile Traditional Name: 5-keto-1-(p-tolyl)-2H-triazole-4-carbonitrile Formula: C10H8N4O MolecularWeight: 200.19672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=NN2)C#N

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=NN2)C#N

InChI

InChI=1S/C10H8N4O/c1-7-2-4-8(5-3-7)14-10(15)9(6-11)12-13-14/h2-5,13H,1H3