Molecule ID: mol37978
SMILES: O/N=N/Cc1cc(C(F)(F)F)cc(C(F)(F)F)c1
InChI: InChI=1S/C9H6F6N2O/c10-8(11,12)6-1-5(4-16-17-18)2-7(3-6)9(13,14)15/h1-3H,4H2,(H,16,18)