Molecule ID: mol812

SMILES: O=C(O)c1cc(/N=N/c2ccccc2)ccc1O

InChI: InChI=1S/C13H10N2O3/c16-12-7-6-10(8-11(12)13(17)18)15-14-9-4-2-1-3-5-9/h1-8,16H,(H,17,18)/b15-14+

Experimental Macro pKa Values

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