Molecule ID: mol8940

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

InChI: InChI=1S/C2H3NO5/c4-2(5)1-8-3(6)7/h1H2,(H,4,5)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
2.26 QSARToolbox 0 » -1
2.26 QSARToolbox 0 » -1
2.26 IUPAC digitized pKa 0 » -1
2.26 OCHEM 0 » -1
2.26 AttenGpKa training set 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization