化学式

CAS号

IUPAC Name

InChI

InChI=1S/C15H8F6N2O2/c16-14(17,18)24-12-5-1-10(2-6-12)22-9-23-11-3-7-13(8-4-11)25-15(19,20)21/h1-8H

InChI Key

IHCTVBINGONCOB-UHFFFAOYSA-N

Canonical SMILES

C1=CC(=CC=C1N=C=NC2=CC=C(C=C2)OC(F)(F)F)OC(F)(F)F

别名

• Bis[4-(trifluoromethoxy)phenylimino]methane