2-[2-(4-amino-1,2,5-oxadiazol-3-yl)benzoimidazol-1-yl]acetonitrile

Molecular Formula: C11H8N6O


InChI: InChI=1/C11H8N6O/c12-5-6-17-8-4-2-1-3-7(8)14-11(17)9-10(13)16-18-15-9/h1-4H,6H2,(H2,13,16)/f/h13H2

InChIKey: InChIKey=RSNMFVBZWSSWKA-DLGLGFIGCB
SMILES: C1=CC=C2C(=C1)N=C(N2CC#N)C3=NON=C3N

Names:
    2-[2-(4-amino-1,2,5-oxadiazol-3-yl)benzoimidazol-1-yl]acetonitrile

Registries:
    PubChem CID 777903
    PubChem ID 8213556