Molecule ID: mol10586

SMILES: O=[N+]([O-])c1ccccc1CC([N+](=O)[O-])[N+](=O)[O-]

InChI: InChI=1S/C8H7N3O6/c12-9(13)7-4-2-1-3-6(7)5-8(10(14)15)11(16)17/h1-4,8H,5H2

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization