5-(1,1,2,2,2-pentafluoroethyl)-2,6-diazabicyclo[5.4.0]undeca-5,7,9,11-tetraen-3-one

Molecular Formula: C₁₁H₇F₅N₂O

InChI: InChI=1/C11H7F5N2O/c12-10(13,11(14,15)16)8-5-9(19)18-7-4-2-1-3-6(7)17-8/h1-4H,5H2,(H,18,19)/f/h18H

InChIKey: InChIKey=UADWSUNHERIFQR-GPQMBLKYCS
SMILES: C1C(=NC2=CC=CC=C2NC1=O)C(C(F)(F)F)(F)F

Names:
    5-(1,1,2,2,2-pentafluoroethyl)-2,6-diazabicyclo[5.4.0]undeca-5,7,9,11-tetraen-3-one

Registries:
    PubChem CID 4862585
    PubChem ID 9814838