Molecular Formula: C11H7F3N4O3S
InChIKey: InChIKey=KKRGCYDPKHKUEQ-YAQRNVERCJ
SMILES: C1=CC(=CC=C1CC2=NN=C(S2)NC(=O)C(F)(F)F)[N+](=O)[O-]
Names:
2,2,2-trifluoro-N-[5-[(4-nitrophenyl)methyl]-1,3,4-thiadiazol-2-yl]acetamide
Registries:
PubChem CID 606524
PubChem ID 4811804