5-cyano-3-(4-methylphenyl)-1,2,3-triazol-4-olate

Systemtic Name: 5-cyano-3-(4-methylphenyl)-1,2,3-triazol-4-olate Openeye Name: 5-cyano-3-(p-tolyl)triazol-4-olate CAS Name: 5-cyano-3-(4-methylphenyl)-4-triazololate IUPAC Name: 5-cyano-3-(4-methylphenyl)triazol-4-olate Traditional Name: 5-cyano-3-(p-tolyl)triazol-4-olate Formula: C10H7N4O- MolecularWeight: 199.18878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(N=N2)C#N)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(N=N2)C#N)[O-]

InChI

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