4-(2H-1,2,3,4-tetrazol-5-yl)-1H-benzimidazole

Systemtic Name: 4-(2H-1,2,3,4-tetrazol-5-yl)-1H-benzimidazole Openeye Name: 4-(2H-tetrazol-5-yl)-1H-benzimidazole CAS Name: 4-(2H-tetrazol-5-yl)-1H-benzimidazole IUPAC Name: 4-(2H-tetrazol-5-yl)-1H-benzimidazole Traditional Name: 4-(2H-tetrazol-5-yl)-1H-benzimidazole Formula: C8H6N6 MolecularWeight: 186.17344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1)NC=N2)C3=NNN=N3

Isomeric SMILES

C1=CC(=C2C(=C1)NC=N2)C3=NNN=N3

InChI

InChI=1S/C8H6N6/c1-2-5(8-11-13-14-12-8)7-6(3-1)9-4-10-7/h1-4H,(H,9,10)(H,11,12,13,14)