Molecule ID: mol11272

SMILES: O=Nc1c(O)c(N=O)c2ccccc2c1O

InChI: InChI=1S/C10H6N2O4/c13-9-6-4-2-1-3-5(6)7(11-15)10(14)8(9)12-16/h1-4,13-14H

Experimental Macro pKa Values

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