1-(3-methylphenyl)-1,2,3,4-tetrazol-5-amine

Systemtic Name: 1-(3-methylphenyl)-1,2,3,4-tetrazol-5-amine Openeye Name: 1-(m-tolyl)tetrazol-5-amine CAS Name: 1-(3-methylphenyl)-5-tetrazolamine IUPAC Name: 1-(3-methylphenyl)tetrazol-5-amine Traditional Name: [1-(m-tolyl)tetrazol-5-yl]amine Formula: C8H9N5 MolecularWeight: 175.19056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=NN=N2)N

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=NN=N2)N

InChI

InChI=1S/C8H9N5/c1-6-3-2-4-7(5-6)13-8(9)10-11-12-13/h2-5H,1H3,(H2,9,10,12)