化学式

CAS号

IUPAC Name

InChI

InChI=1S/C13H16F3N3OP3/c1-4-22-17-21-18-23(19-22)10(3)9(2)20-12-7-5-6-11(8-12)13(14,15)16/h4-10H,1-3H3/q+1

InChI Key

XERPUAZKNSGIQP-UHFFFAOYSA-N

Canonical SMILES

CC=P1=NP=N[P+](=N1)C(C)C(C)OC2=CC=CC(=C2)C(F)(F)F

别名

• SCHEMBL18430303