Molecule ID: mol22389

SMILES: O=C(O)C(=N\O)/C(=N/O)C(=O)O

InChI: InChI=1S/C4H4N2O6/c7-3(8)1(5-11)2(6-12)4(9)10/h11-12H,(H,7,8)(H,9,10)/b5-1-,6-2-

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization