Molecule ID: mol9022

SMILES: COC(=O)C([N+](=O)[O-])[N+](=O)[O-]

InChI: InChI=1S/C3H4N2O6/c1-11-3(6)2(4(7)8)5(9)10/h2H,1H3

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization