Molecule ID: mol8938

SMILES: N#CC([N+](=O)[O-])[N+](=O)[O-]

InChI: InChI=1S/C2HN3O4/c3-1-2(4(6)7)5(8)9/h2H

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
-6.23 AttenGpKa training set 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization