1-(1H-benzimidazol-2-ylmethyl)-1,2,3,4-tetrazol-5-amine

Systemtic Name: 1-(1H-benzimidazol-2-ylmethyl)-1,2,3,4-tetrazol-5-amine Openeye Name: 1-(1H-benzimidazol-2-ylmethyl)tetrazol-5-amine CAS Name: 1-(1H-benzimidazol-2-ylmethyl)-5-tetrazolamine IUPAC Name: 1-(1H-benzimidazol-2-ylmethyl)tetrazol-5-amine Traditional Name: [1-(1H-benzimidazol-2-ylmethyl)tetrazol-5-yl]amine Formula: C9H9N7 MolecularWeight: 215.21466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CN3C(=NN=N3)N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CN3C(=NN=N3)N

InChI

InChI=1S/C9H9N7/c10-9-13-14-15-16(9)5-8-11-6-3-1-2-4-7(6)12-8/h1-4H,5H2,(H,11,12)(H2,10,13,15)