Molecule ID: mol34676

SMILES: CC(=NO)C(=NO)C(=O)Nc1ccccc1

InChI: InChI=1S/C10H11N3O3/c1-7(12-15)9(13-16)10(14)11-8-5-3-2-4-6-8/h2-6,15-16H,1H3,(H,11,14)

Experimental Macro pKa Values

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