Molecule ID: mol27849

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

InChI: InChI=1S/C4H7NO4/c1-3(5(7)8)4(6)9-2/h3H,1-2H3

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization