Molecule ID: mol9056

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

InChI: InChI=1S/C3H6N4O6/c8-5(9)3(6(10)11)1-2-4-7(12)13/h3-4H,1-2H2

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization