PubChem3284947
Molecular Formula:
C
11
H
5
F
3
N
2
O
2
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