Molecule ID: mol32555

SMILES: O=[N+]([O-])c1ccc(C=NO)cc1

InChI: InChI=1S/C7H6N2O3/c10-8-5-6-1-3-7(4-2-6)9(11)12/h1-5,10H

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
9.97 QSARToolbox 0 » -1
10.03 OCHEM 0 » -1
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Charge States and Microspecies Visualization