Molecular Formula: C15H14F3N3O4
InChIKey: InChIKey=CPJOFOVRJDVAEG-UHFFFAOYAF
SMILES: CC1=CC(=C(N1CC(F)(F)F)C)C(=O)COC2=C(N=CC=C2)[N+](=O)[O-]
Names:
1-[2,5-dimethyl-1-(2,2,2-trifluoroethyl)pyrrol-3-yl]-2-(2-nitropyridin-3-yl)oxy-ethanone
Registries:
PubChem CID 4825920
PubChem ID 9791073