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/h1-3H,15H2/q-1

InChI Key

CASBPAWKRXICRL-UHFFFAOYSA-N

Canonical SMILES

C1=CC2=C(C=C1OC(F)(F)F)N(C(=C(N2[O-])C#N)N)[O]

别名