Molecule ID: mol22223

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

InChI: InChI=1S/C3H5NO4/c5-3(6)1-2-4(7)8/h1-2H2,(H,5,6)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization