Molecule ID: mol34671

SMILES: CC(=NO)C(=NO)C(=O)NCc1ccccc1

InChI: InChI=1S/C11H13N3O3/c1-8(13-16)10(14-17)11(15)12-7-9-5-3-2-4-6-9/h2-6,16-17H,7H2,1H3,(H,12,15)

Experimental Macro pKa Values

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