3-(4-methylphenyl)-2H-1,2,3,4-tetrazol-3-ium

Systemtic Name: 3-(4-methylphenyl)-2H-1,2,3,4-tetrazol-3-ium Openeye Name: 3-(p-tolyl)-2H-tetrazol-3-ium CAS Name: 3-(4-methylphenyl)-2H-tetrazol-3-ium IUPAC Name: 3-(4-methylphenyl)-2H-tetrazol-3-ium Traditional Name: 3-(p-tolyl)-2H-tetrazol-3-ium Formula: C8H9N4+ MolecularWeight: 161.18386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[N+]2=NC=NN2

Isomeric SMILES

CC1=CC=C(C=C1)[N+]2=NC=NN2

InChI

InChI=1S/C8H8N4/c1-7-2-4-8(5-3-7)12-10-6-9-11-12/h2-6H,1H3/p+1