Molecule ID: mol31185

SMILES: O=c1cccc([N+](=O)[O-])cc1O

InChI: InChI=1S/C7H5NO4/c9-6-3-1-2-5(8(11)12)4-7(6)10/h1-4H,(H,9,10)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization