Molecule ID: mol25177

SMILES: O=[N+]([O-])c1ccc[n+](O)c1

InChI: InChI=1S/C5H5N2O3/c8-6-3-1-2-5(4-6)7(9)10/h1-4,8H/q+1

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
-1.09 AttenGpKa training set 1 » 0
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization