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

Systemtic Name: (4-methylphenyl)-(2H-1,2,3,4-tetrazol-5-yl)methanone Openeye Name: p-tolyl(2H-tetrazol-5-yl)methanone CAS Name: (4-methylphenyl)-(2H-tetrazol-5-yl)methanone IUPAC Name: (4-methylphenyl)-(2H-tetrazol-5-yl)methanone Traditional Name: p-tolyl(2H-tetrazol-5-yl)methanone Formula: C9H8N4O MolecularWeight: 188.18602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=NNN=N2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=NNN=N2

InChI

InChI=1S/C9H8N4O/c1-6-2-4-7(5-3-6)8(14)9-10-12-13-11-9/h2-5H,1H3,(H,10,11,12,13)