Molecule ID: mol6612

SMILES: O=[N+]([O-])c1cccc[n+]1[O-]

InChI: InChI=1S/C5H4N2O3/c8-6-4-2-1-3-5(6)7(9)10/h1-4H

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
-2.13 IUPAC digitized pKa 1 » 0
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization