Molecule ID: mol22254

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

InChI: InChI=1S/C3H4N2O4/c6-3(7)2(5-9)1-4-8/h1,8-9H,(H,6,7)/b4-1+,5-2-

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization