Molecule ID: mol34674

SMILES: CC(=NO)C(=NO)C(=O)Nc1cccc(Cl)c1

InChI: InChI=1S/C10H10ClN3O3/c1-6(13-16)9(14-17)10(15)12-8-4-2-3-7(11)5-8/h2-5,16-17H,1H3,(H,12,15)

Experimental Macro pKa Values

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