Molecule ID: mol27862

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

InChI: InChI=1S/C2H5N4O4/c7-5(8)3-1-2-4-6(9)10/h3H,1-2H2/q-1

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization