Molecule ID: mol21873

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

InChI: InChI=1S/HNO3/c2-1(3)4/h(H,2,3,4)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
-1.50 QSARToolbox 0 » -1
-1.46 AttenGpKa training set 0 » -1
-1.30 OCHEM 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization