Molecule ID: mol34611

SMILES: COc1ccc(N(CC(=O)O)C(N)=O)cc1

InChI: InChI=1S/C10H12N2O4/c1-16-8-4-2-7(3-5-8)12(10(11)15)6-9(13)14/h2-5H,6H2,1H3,(H2,11,15)(H,13,14)

Experimental Macro pKa Values

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