NSC43703
Molecular Formula:
C
8
H
8
F
6
N
2
O
2
InChI:
InChI=1/C8H8F6N2O2/c9-7(10,11)5(17)15-1-2-16(4-3-15)6(18)8(12,13)14/h1-4H2
InChIKey:
InChIKey=GMBRDMSPKOYLLL-UHFFFAOYAK
SMILES:
C1CN(CCN1C(=O)C(F)(F)F)C(=O)C(F)(F)F
Names:
NSC43703
2,2,2-trifluoro-1-[4-(2,2,2-trifluoroacetyl)piperazin-1-yl]ethanone
6345-81-9
Registries:
PubChem CID 239003
PubChem ID 98057