Molecule ID: mol38267

SMILES: O=C(N/N=C/c1ccccc1O)c1ccccc1

InChI: InChI=1S/C14H12N2O2/c17-13-9-5-4-8-12(13)10-15-16-14(18)11-6-2-1-3-7-11/h1-10,17H,(H,16,18)/b15-10+

Experimental Macro pKa Values

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