PubChem3284947

Molecular Formula: C11H5F3N2O2


InChI: InChI=1/C11H5F3N2O2/c12-11(13,14)4-1-2-5-6(3-4)16-8-7(15-5)9(17)10(8)18/h1-3,15-16H

InChIKey: InChIKey=GNBHOAAWFRVAML-UHFFFAOYAI
SMILES: C1=CC2=C(C=C1C(F)(F)F)NC3=C(N2)C(=O)C3=O

Names:
    PubChem3284947

Registries:
    PubChem CID 2824386
    PubChem ID 3284947