Molecule ID: mol27875

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

InChI: InChI=1S/C3H7N4O4/c8-6(9)4-2-1-3-5-7(10)11/h4H,1-3H2/q-1

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization