Molecule ID: mol9617

SMILES: O=c1ccc2no[nH]c-2c1

InChI: InChI=1S/C6H4N2O2/c9-4-1-2-5-6(3-4)8-10-7-5/h1-3,8H

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
7.28 IUPAC digitized pKa 0 » -1
7.28 IUPAC digitized pKa 0 » -1
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Charge States and Microspecies Visualization