Molecule ID: mol35231

SMILES: NC(O)=C(O)c1ccccc1

InChI: InChI=1S/C8H9NO2/c9-8(11)7(10)6-4-2-1-3-5-6/h1-5,10-11H,9H2

Experimental Macro pKa Values

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