Molecule ID: mol8950

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

InChI: InChI=1S/C2H4N2O5/c5-1-2(3(6)7)4(8)9/h2,5H,1H2

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
4.24 QSARToolbox 0 » -1
4.24 IUPAC digitized pKa 0 » -1
4.29 QSARToolbox 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization