Molecule ID: mol30780

SMILES: O=C(c1ccccc1)c1ccc([N+](=O)[O-])cc1O

InChI: InChI=1S/C13H9NO4/c15-12-8-10(14(17)18)6-7-11(12)13(16)9-4-2-1-3-5-9/h1-8,15H

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
7.07 AttenGpKa training set 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization