Molecule ID: mol36774

SMILES: O=[N+]([O-])c1cccc(C(C(O)c2ccccc2)=[N+]([O-])O)c1

InChI: InChI=1S/C14H12N2O5/c17-14(10-5-2-1-3-6-10)13(16(20)21)11-7-4-8-12(9-11)15(18)19/h1-9,14,17H,(H,20,21)

Experimental Macro pKa Values

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