2,2,3,3,4,4,5,5-octafluoro-N,N'-bis(1,2,4-triazol-4-yl)hexanediamide

Molecular Formula: C₁₀H₆F₈N₈O₂

InChI: InChI=1/C10H6F8N8O2/c11-7(12,5(27)23-25-1-19-20-2-25)9(15,16)10(17,18)8(13,14)6(28)24-26-3-21-22-4-26/h1-4H,(H,23,27)(H,24,28)/f/h23-24H

InChIKey: InChIKey=NMWBKWDXBBTGHJ-DVIAZDKACI
SMILES: C1=NN=CN1NC(=O)C(C(C(C(C(=O)NN2C=NN=C2)(F)F)(F)F)(F)F)(F)F

Names:
    2,2,3,3,4,4,5,5-octafluoro-N,N'-bis(1,2,4-triazol-4-yl)hexanediamide

Registries:
    PubChem CID 4138303
    PubChem ID 6073533