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4-[1-(2H-1,2,3,4-tetrazol-5-ylmethyl)benzimidazol-2-yl]-1,2,5-oxadiazol-3-amine

4-[1-(2H-1,2,3,4-tetrazol-5-ylmethyl)benzimidazol-2-yl]-1,2,5-oxadiazol-3-amine

Systemtic Name:4-[1-(2H-1,2,3,4-tetrazol-5-ylmethyl)benzimidazol-2-yl]-1,2,5-oxadiazol-3-amine
Openeye Name:4-[1-(2H-tetrazol-5-ylmethyl)benzimidazol-2-yl]-1,2,5-oxadiazol-3-amine
CAS Name:4-[1-(2H-tetrazol-5-ylmethyl)-2-benzimidazolyl]-1,2,5-oxadiazol-3-amine
IUPAC Name:4-[1-(2H-tetrazol-5-ylmethyl)benzimidazol-2-yl]-1,2,5-oxadiazol-3-amine
Traditional Name:[4-[1-(2H-tetrazol-5-ylmethyl)benzimidazol-2-yl]furazan-3-yl]amine
Formula: C11H9N9O
MolecularWeight: 283.24886
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC3=NNN=N3)C4=NON=C4N


Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC3=NNN=N3)C4=NON=C4N


InChI

InChI=1S/C11H9N9O/c12-10-9(16-21-17-10)11-13-6-3-1-2-4-7(6)20(11)5-8-14-18-19-15-8/h1-4H,5H2,(H2,12,17)(H,14,15,18,19)


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