Molecular Formula: C11H10F6N4O3
InChIKey: InChIKey=HHJHWNXMLYURII-GPQMBLKYCE
SMILES: CC(=O)NC(C(F)(F)F)(C(F)(F)F)NNC1=CC=C(C=C1)[N+](=O)[O-]
Names:
N-[1,1,1,3,3,3-hexafluoro-2-[2-(4-nitrophenyl)hydrazinyl]propan-2-yl]acetamide
Registries:
PubChem CID 4206811
PubChem ID 8385875