Molecule ID: mol31735

SMILES: O=[N+]([O-])c1ccc(/N=N/c2cc(S(=O)(=O)O)c3cccnc3c2O)cc1

InChI: InChI=1S/C15H10N4O6S/c20-15-12(18-17-9-3-5-10(6-4-9)19(21)22)8-13(26(23,24)25)11-2-1-7-16-14(11)15/h1-8,20H,(H,23,24,25)/b18-17+

Experimental Macro pKa Values

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