Molecular Formula: C22H17F3N6
InChIKey: InChIKey=ZHSVKJZFTZGSQU-OYYMZOFUDO
SMILES: C1=CC(=CC=C1C=NNC(=NN=CC2=CC=C(C=C2)F)NN=CC3=CC=C(C=C3)F)F
Names:
1,2,3-tris[(4-fluorophenyl)methylideneamino]guanidine
Registries:
PubChem CID 9571190
PubChem ID 11602791