Molecule ID: mol27851

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

InChI: InChI=1S/CH3N4O4/c6-4(7)2-1-3-5(8)9/h2H,1H2/q-1

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
6.66 AttenGpKa training set -1 » -2
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization