5-methyl-1-(2-methylphenyl)-1,2,3,4-tetrazole

Systemtic Name: 5-methyl-1-(2-methylphenyl)-1,2,3,4-tetrazole Openeye Name: 5-methyl-1-(o-tolyl)tetrazole CAS Name: 5-methyl-1-(2-methylphenyl)tetrazole IUPAC Name: 5-methyl-1-(2-methylphenyl)tetrazole Traditional Name: 5-methyl-1-(o-tolyl)tetrazole Formula: C9H10N4 MolecularWeight: 174.2025

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=NN=N2)C

Isomeric SMILES

CC1=CC=CC=C1N2C(=NN=N2)C

InChI

InChI=1S/C9H10N4/c1-7-5-3-4-6-9(7)13-8(2)10-11-12-13/h3-6H,1-2H3