Molecule ID: mol9209

SMILES: C/C=C/C(=O)NO

InChI: InChI=1S/C4H7NO2/c1-2-3-4(6)5-7/h2-3,7H,1H3,(H,5,6)/b3-2+

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization