Molecule ID: mol27876

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

InChI: InChI=1S/C3H8N4O4/c8-6(9)4-2-1-3-5-7(10)11/h4-5H,1-3H2

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization