1-(2,6-dimethylphenyl)-1,2,3,4-tetrazol-5-amine

Systemtic Name: 1-(2,6-dimethylphenyl)-1,2,3,4-tetrazol-5-amine Openeye Name: 1-(2,6-dimethylphenyl)tetrazol-5-amine CAS Name: 1-(2,6-dimethylphenyl)-5-tetrazolamine IUPAC Name: 1-(2,6-dimethylphenyl)tetrazol-5-amine Traditional Name: [1-(2,6-dimethylphenyl)tetrazol-5-yl]amine Formula: C9H11N5 MolecularWeight: 189.21714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11N5/c1-6-4-3-5-7(2)8(6)14-9(10)11-12-13-14/h3-5H,1-2H3,(H2,10,11,13)