Molecular Formula: C15H9F12N5O2
InChIKey: InChIKey=DHCYVVUEEQUHKM-PKRZOPRNCG
SMILES: C1=CC(=CC(=C1)NC2=NC(=NC(=N2)OC(C(F)(F)F)C(F)(F)F)OC(C(F)(F)F)C(F)(F)F)N
Names:
N'-[4,6-bis(1,1,1,3,3,3-hexafluoropropan-2-yloxy)-1,3,5-triazin-2-yl]benzene-1,3-diamine
Registries:
PubChem CID 2828115
PubChem ID 3291701