2-[2-(4-azanyl-1,2,5-oxadiazol-3-yl)-4-(cyanomethoxy)benzimidazol-1-yl]ethanenitrile

Systemtic Name: 2-[2-(4-azanyl-1,2,5-oxadiazol-3-yl)-4-(cyanomethoxy)benzimidazol-1-yl]ethanenitrile Openeye Name: 2-[2-(4-amino-1,2,5-oxadiazol-3-yl)-4-(cyanomethoxy)benzimidazol-1-yl]acetonitrile CAS Name: 2-[2-(4-amino-1,2,5-oxadiazol-3-yl)-4-(cyanomethoxy)-1-benzimidazolyl]acetonitrile IUPAC Name: 2-[2-(4-amino-1,2,5-oxadiazol-3-yl)-4-(cyanomethoxy)benzimidazol-1-yl]acetonitrile Traditional Name: 2-[2-(4-aminofurazan-3-yl)-4-(cyanomethoxy)benzimidazol-1-yl]acetonitrile Formula: C13H9N7O2 MolecularWeight: 295.25626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OCC#N)N=C(N2CC#N)C3=NON=C3N

Isomeric SMILES

C1=CC2=C(C(=C1)OCC#N)N=C(N2CC#N)C3=NON=C3N

InChI

InChI=1S/C13H9N7O2/c14-4-6-20-8-2-1-3-9(21-7-5-15)10(8)17-13(20)11-12(16)19-22-18-11/h1-3H,6-7H2,(H2,16,19)