1-[2-(2H-1,2,3,4-tetrazol-5-yl)benzimidazol-1-yl]ethanone

Systemtic Name: 1-[2-(2H-1,2,3,4-tetrazol-5-yl)benzimidazol-1-yl]ethanone Openeye Name: 1-[2-(2H-tetrazol-5-yl)benzimidazol-1-yl]ethanone CAS Name: 1-[2-(2H-tetrazol-5-yl)-1-benzimidazolyl]ethanone IUPAC Name: 1-[2-(2H-tetrazol-5-yl)benzimidazol-1-yl]ethanone Traditional Name: 1-[2-(2H-tetrazol-5-yl)benzimidazol-1-yl]ethanone Formula: C10H8N6O MolecularWeight: 228.21012

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2N=C1C3=NNN=N3

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2N=C1C3=NNN=N3

InChI

InChI=1S/C10H8N6O/c1-6(17)16-8-5-3-2-4-7(8)11-10(16)9-12-14-15-13-9/h2-5H,1H3,(H,12,13,14,15)