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

Molecular Formula: C₁₀H₆F₈N₈O₂

InChI: InChI=1/C10H6F8N8O2/c11-7(12,3(27)23-5-19-1-21-25-5)9(15,16)10(17,18)8(13,14)4(28)24-6-20-2-22-26-6/h1-2H,(H2,19,21,23,25,27)(H2,20,22,24,26,28)/f/h23-26H

InChIKey: InChIKey=IDSPGMBKDHODQG-YKMMICOTCE
SMILES: C1=NNC(=N1)NC(=O)C(C(C(C(C(=O)NC2=NC=NN2)(F)F)(F)F)(F)F)(F)F

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

Registries:
    PubChem CID 2268768
    PubChem ID 3303752