Molecule ID: mol9202

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

InChI: InChI=1S/C4H6N2O6/c7-4(8)2-1-3(5(9)10)6(11)12/h3H,1-2H2,(H,7,8)

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
5.35 IUPAC digitized pKa -1 » -2
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization