Molecule ID: mol34865

SMILES: COc1ccccc1NC(=O)C(=NO)C(C)=NO

InChI: InChI=1S/C11H13N3O4/c1-7(13-16)10(14-17)11(15)12-8-5-3-4-6-9(8)18-2/h3-6,16-17H,1-2H3,(H,12,15)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
10.08 QSARToolbox -1 » -2
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Charge States and Microspecies Visualization