1-(4-methylphenyl)-2H-1,2,3,4-tetrazol-5-one

Systemtic Name: 1-(4-methylphenyl)-2H-1,2,3,4-tetrazol-5-one Openeye Name: 1-(p-tolyl)-2H-tetrazol-5-one CAS Name: 1-(4-methylphenyl)-2H-tetrazol-5-one IUPAC Name: 1-(4-methylphenyl)-2H-tetrazol-5-one Traditional Name: 1-(p-tolyl)-2H-tetrazol-5-one Formula: C8H8N4O MolecularWeight: 176.17532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8N4O/c1-6-2-4-7(5-3-6)12-8(13)9-10-11-12/h2-5H,1H3,(H,9,11,13)