Molecule ID: mol35568

SMILES: CC(=NO)C(=NO)C(=O)Nc1ccc(C)cc1

InChI: InChI=1S/C11H13N3O3/c1-7-3-5-9(6-4-7)12-11(15)10(14-17)8(2)13-16/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
10.35 QSARToolbox -1 » -2
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Charge States and Microspecies Visualization