Molecule ID: mol10707

SMILES: O=[N+]([O-])C(CN(C1CCCCC1)[N+](=O)[O-])[N+](=O)[O-]

InChI: InChI=1S/C8H14N4O6/c13-10(14)8(11(15)16)6-9(12(17)18)7-4-2-1-3-5-7/h7-8H,1-6H2

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization