Molecule ID: mol37559

SMILES: O=[N+]([O-])c1ccc(OS(=O)(=O)/C=C/c2ccc(O)cc2)cc1[N+](=O)[O-]

InChI: InChI=1S/C14H10N2O8S/c17-11-3-1-10(2-4-11)7-8-25(22,23)24-12-5-6-13(15(18)19)14(9-12)16(20)21/h1-9,17H/b8-7+

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
7.78 QSARToolbox 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization