Molecule ID: mol27890

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

InChI: InChI=1S/C4H10N4O4/c9-7(10)5-3-1-2-4-6-8(11)12/h5-6H,1-4H2

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization