2-[5-(4-methylphenyl)-1,2,3,4-tetrazol-1-yl]benzoate

Systemtic Name: 2-[5-(4-methylphenyl)-1,2,3,4-tetrazol-1-yl]benzoate Openeye Name: 2-[5-(p-tolyl)tetrazol-1-yl]benzoate CAS Name: 2-[5-(4-methylphenyl)-1-tetrazolyl]benzoate IUPAC Name: 2-[5-(4-methylphenyl)tetrazol-1-yl]benzoate Traditional Name: 2-[5-(p-tolyl)tetrazol-1-yl]benzoate Formula: C15H11N4O2- MolecularWeight: 279.27344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=NN2C3=CC=CC=C3C(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=NN2C3=CC=CC=C3C(=O)[O-]

InChI

InChI=1S/C15H12N4O2/c1-10-6-8-11(9-7-10)14-16-17-18-19(14)13-5-3-2-4-12(13)15(20)21/h2-9H,1H3,(H,20,21)/p-1