2-(4-amino-1,2,5-oxadiazol-3-yl)-N-(4-bromophenyl)acetamide

Molecular Formula: C₁₀H₉BrN₄O₂

InChI: InChI=1/C10H9BrN4O2/c11-6-1-3-7(4-2-6)13-9(16)5-8-10(12)15-17-14-8/h1-4H,5H2,(H2,12,15)(H,13,16)/f/h13H,12H2

InChIKey: InChIKey=WQYHCJLDMYDNNI-DXMPFREMCX
SMILES: C1=CC(=CC=C1NC(=O)CC2=NON=C2N)Br

Names:
    2-(4-amino-1,2,5-oxadiazol-3-yl)-N-(4-bromophenyl)acetamide

Registries:
    PubChem CID 833823
    PubChem ID 6075627