Molecule ID: mol32483

SMILES: O=[N+]([O-])c1cccc(C=CC=NO)c1

InChI: InChI=1S/C9H8N2O3/c12-10-6-2-4-8-3-1-5-9(7-8)11(13)14/h1-7,12H

Experimental Macro pKa Values

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