Molecule ID: mol12973

SMILES: O=[N+]([O-])Nc1ccccc1

InChI: InChI=1S/C6H6N2O2/c9-8(10)7-6-4-2-1-3-5-6/h1-5,7H

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
4.63 QSARToolbox 0 » -1
4.74 OCHEM 0 » -1
4.74 Datawarrior 0 » -1
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Charge States and Microspecies Visualization