Molecule ID: mol27874

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

InChI: InChI=1S/C3H8N4O4/c1-5(7(10)11)3-2-4-6(8)9/h4H,2-3H2,1H3

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
5.59 AttenGpKa training set 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization