Molecule ID: mol36773

SMILES: O=[N+]([O-])c1ccc(C(C(O)c2ccccc2)=[N+]([O-])O)cc1

InChI: InChI=1S/C14H12N2O5/c17-14(11-4-2-1-3-5-11)13(16(20)21)10-6-8-12(9-7-10)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
4.27 QSARToolbox 0 » -1
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Charge States and Microspecies Visualization