2-[[[3-(1,1,2,2-tetrafluoroethoxy)phenyl]amino]methylidene]propanedinitrile
Molecular Formula:
C
12
H
7
F
4
N
3
O
InChI:
InChI=1/C12H7F4N3O/c13-11(14)12(15,16)20-10-3-1-2-9(4-10)19-7-8(5-17)6-18/h1-4,7,11,19H
InChIKey:
InChIKey=HCJDXBNBZUOAMC-UHFFFAOYAR
SMILES:
C1=CC(=CC(=C1)OC(C(F)F)(F)F)NC=C(C#N)C#N
Names:
2-[[[3-(1,1,2,2-tetrafluoroethoxy)phenyl]amino]methylidene]propanedinitrile
Registries:
PubChem CID 4453614
PubChem ID 10184685