Molecule ID: mol12166

SMILES: O=C(O)c1ccccc1N=Nc1c(O)ccc2ccccc12

InChI: InChI=1S/C17H12N2O3/c20-15-10-9-11-5-1-2-6-12(11)16(15)19-18-14-8-4-3-7-13(14)17(21)22/h1-10,20H,(H,21,22)

Experimental Macro pKa Values

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