Molecule ID: mol27003

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

InChI: InChI=1S/C14H11NO3/c16-14(12-9-5-2-6-10-12)13(15(17)18)11-7-3-1-4-8-11/h1-10,13H

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization