Molecule ID: mol25282

SMILES: O=[N+]([O-])c1nnn[nH]1

InChI: InChI=1S/CHN5O2/c7-6(8)1-2-4-5-3-1/h(H,2,3,4,5)

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
-8.96 AttenGpKa training set 2 » 1
-1.13 AttenGpKa training set 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization