Molecule ID: mol1712

SMILES: Nc1cc([N+](=O)[O-])cc(C(F)(F)F)c1

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

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization