Molecule ID: mol31373

SMILES: O=[N+]([O-])c1ccc(COO)cc1

InChI: InChI=1S/C7H7NO4/c9-8(10)7-3-1-6(2-4-7)5-12-11/h1-4,11H,5H2

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization