Molecule ID: mol31216

SMILES: CC(O)(O)Oc1ccc([N+](=O)[O-])cc1

InChI: InChI=1S/C8H9NO5/c1-8(10,11)14-7-4-2-6(3-5-7)9(12)13/h2-5,10-11H,1H3

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization