Molecule ID: mol36717

SMILES: O=C(O)c1cccc2noc(-c3ccccc3)c12

InChI: InChI=1S/C14H9NO3/c16-14(17)10-7-4-8-11-12(10)13(18-15-11)9-5-2-1-3-6-9/h1-8H,(H,16,17)

Experimental Macro pKa Values

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