1-(2,5-dimethylpyrrol-1-yl)-1,2,3,4-tetrazol-5-amine

Systemtic Name: 1-(2,5-dimethylpyrrol-1-yl)-1,2,3,4-tetrazol-5-amine Openeye Name: 1-(2,5-dimethylpyrrol-1-yl)tetrazol-5-amine CAS Name: 1-(2,5-dimethyl-1-pyrrolyl)-5-tetrazolamine IUPAC Name: 1-(2,5-dimethylpyrrol-1-yl)tetrazol-5-amine Traditional Name: [1-(2,5-dimethylpyrrol-1-yl)tetrazol-5-yl]amine Formula: C7H10N6 MolecularWeight: 178.1945

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1N2C(=NN=N2)N)C

Isomeric SMILES

CC1=CC=C(N1N2C(=NN=N2)N)C

InChI

InChI=1S/C7H10N6/c1-5-3-4-6(2)12(5)13-7(8)9-10-11-13/h3-4H,1-2H3,(H2,8,9,11)