Molecule ID: mol32852

SMILES: O=C(Nc1ccc([N+](=O)[O-])cc1)c1cc(Cl)cc(Cl)c1O

InChI: InChI=1S/C13H8Cl2N2O4/c14-7-5-10(12(18)11(15)6-7)13(19)16-8-1-3-9(4-2-8)17(20)21/h1-6,18H,(H,16,19)

Experimental Macro pKa Values

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