Molecule ID: mol37579

SMILES: O=[N+]([O-])c1ccc(O)c([N+](=O)[O-])n1

InChI: InChI=1S/C5H3N3O5/c9-3-1-2-4(7(10)11)6-5(3)8(12)13/h1-2,9H

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization