Molecule ID: mol8920

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

InChI: InChI=1S/CHIN2O4/c2-1(3(5)6)4(7)8/h1H

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization