Molecule ID: mol27843

SMILES: COC(=O)/C=[N+](\[O-])O

InChI: InChI=1S/C3H5NO4/c1-8-3(5)2-4(6)7/h2H,1H3,(H,6,7)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization