N-[1-[1-(4-amino-1,2,5-oxadiazol-3-yl)-5-methyl-triazol-4-yl]ethylideneamino]-2,2,3,3,4,4,4-heptafluoro-butanamide

Molecular Formula: C11H9F7N8O2


InChI: InChI=1/C11H9F7N8O2/c1-3(5-4(2)26(25-21-5)7-6(19)23-28-24-7)20-22-8(27)9(12,13)10(14,15)11(16,17)18/h1-2H3,(H2,19,23)(H,22,27)/b20-3+/f/h22H,19H2

InChIKey: InChIKey=WMHXATWTEUCPBY-GWHCRHGPDK
SMILES: CC1=C(N=NN1C2=NON=C2N)C(=NNC(=O)C(C(C(F)(F)F)(F)F)(F)F)C

Names:
    N-[1-[1-(4-amino-1,2,5-oxadiazol-3-yl)-5-methyl-triazol-4-yl]ethylideneamino]-2,2,3,3,4,4,4-heptafluoro-butanamide

Registries:
    PubChem CID 9598408
    PubChem ID 11809325