6-methoxy-2-(2H-1,2,3,4-tetrazol-5-ylmethyl)-1H-benzimidazole

Systemtic Name: 6-methoxy-2-(2H-1,2,3,4-tetrazol-5-ylmethyl)-1H-benzimidazole Openeye Name: 6-methoxy-2-(2H-tetrazol-5-ylmethyl)-1H-benzimidazole CAS Name: 6-methoxy-2-(2H-tetrazol-5-ylmethyl)-1H-benzimidazole IUPAC Name: 6-methoxy-2-(2H-tetrazol-5-ylmethyl)-1H-benzimidazole Traditional Name: 6-methoxy-2-(2H-tetrazol-5-ylmethyl)-1H-benzimidazole Formula: C10H10N6O MolecularWeight: 230.226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)CC3=NNN=N3

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)CC3=NNN=N3

InChI

InChI=1S/C10H10N6O/c1-17-6-2-3-7-8(4-6)12-9(11-7)5-10-13-15-16-14-10/h2-4H,5H2,1H3,(H,11,12)(H,13,14,15,16)