2-(4-methylphenyl)-1,2,3-triazole-4-carboxylate

Systemtic Name: 2-(4-methylphenyl)-1,2,3-triazole-4-carboxylate Openeye Name: 2-(p-tolyl)triazole-4-carboxylate CAS Name: 2-(4-methylphenyl)-4-triazolecarboxylate IUPAC Name: 2-(4-methylphenyl)triazole-4-carboxylate Traditional Name: 2-(p-tolyl)triazole-4-carboxylate Formula: C10H8N3O2- MolecularWeight: 202.18942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2N=CC(=N2)C(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N2N=CC(=N2)C(=O)[O-]

InChI

InChI=1S/C10H9N3O2/c1-7-2-4-8(5-3-7)13-11-6-9(12-13)10(14)15/h2-6H,1H3,(H,14,15)/p-1