This information is based on the molecular structure shown on the left side. For a decoupled sample, please refer to its individual details.
Formula: C14H17F6N3
Canonical SMILES:
CC(N(C(C)C)/N=N/c1cc(cc(c1)C(F)(F)F)C(F)(F)F)C
InChI:
InChI=1S/C14H17F6N3/c1-8(2)23(9(3)4)22-21-12-6-10(13(15,16)17)5-11(7-12)14(18,19)20/h5-9H,1-4H3/b22-21+
InChIKey:
GIFMSZUBKWTKPU-QURGRASLSA-N
Exact Mass:
Crosslinks: 