Molecule ID: mol32248

SMILES: O=[N+]([O-])c1ccc2c(O)[nH]nc2c1

InChI: InChI=1S/C7H5N3O3/c11-7-5-2-1-4(10(12)13)3-6(5)8-9-7/h1-3H,(H2,8,9,11)

Experimental Macro pKa Values

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