Molecule ID: mol13789

SMILES: O=C1C=Cc2ccccc2/C1=N\O

InChI: InChI=1S/C10H7NO2/c12-9-6-5-7-3-1-2-4-8(7)10(9)11-13/h1-6,13H/b11-10+

Experimental Macro pKa Values

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