Molecule ID: mol27889

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

InChI: InChI=1S/C4H9N4O4/c9-7(10)5-3-1-2-4-6-8(11)12/h5H,1-4H2/q-1

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization