化学式

CAS号

IUPAC Name

InChI

InChI=1S/C10H5F3N4O3/c11-10(12,13)20-5-1-2-6-7(3-5)17(19)9(15)8(4-14)16(6)18/h1-3,15,18H/q-1

InChI Key

PHTGPUMORFEHJX-UHFFFAOYSA-N

Canonical SMILES

C1=CC2=C(C=C1OC(F)(F)F)N(C(=N)C(=C=[N-])N2O)[O]

别名

• 2-Cyano-3-amino-6-(trifluoromethoxy)quinoxaline 1,4-dioxide