Molecule ID: mol12112

SMILES: O=S(=O)(O)c1ccc(N=Nc2c(O)ccc3ccccc23)cc1

InChI: InChI=1S/C16H12N2O4S/c19-15-10-5-11-3-1-2-4-14(11)16(15)18-17-12-6-8-13(9-7-12)23(20,21)22/h1-10,19H,(H,20,21,22)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
11.40 IUPAC digitized pKa -1 » -2
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Charge States and Microspecies Visualization