Molecule ID: mol12113

SMILES: O=S(=O)(O)c1ccc(N=Nc2ccc(O)c3ccccc23)cc1

InChI: InChI=1S/C16H12N2O4S/c19-16-10-9-15(13-3-1-2-4-14(13)16)18-17-11-5-7-12(8-6-11)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
8.20 IUPAC digitized pKa -1 » -2
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization