Molecule ID: mol23835

SMILES: O=[N+]([O-])Nc1ccc([N+](=O)[O-])cc1

InChI: InChI=1S/C6H5N3O4/c10-8(11)6-3-1-5(2-4-6)7-9(12)13/h1-4,7H

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
3.77 QSARToolbox 0 » -1
3.77 QSARToolbox 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization