Molecule ID: mol1713

SMILES: Nc1ccc([N+](=O)[O-])c(C(F)(F)F)c1

InChI: InChI=1S/C7H5F3N2O2/c8-7(9,10)5-3-4(11)1-2-6(5)12(13)14/h1-3H,11H2

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
-0.05 Hunt 1 » 0
-0.05 OCHEM 1 » 0
-0.05 OCHEM 1 » 0
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization