Molecule ID: mol34838

SMILES: COc1cccc(NC(=O)C(=NO)C(C)=NO)c1

InChI: InChI=1S/C11H13N3O4/c1-7(13-16)10(14-17)11(15)12-8-4-3-5-9(6-8)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
10.38 QSARToolbox -1 » -2
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Charge States and Microspecies Visualization