Molecule ID: mol36442

SMILES: CC(=NO)C(=NO)C(=O)N(C)Cc1ccccc1

InChI: InChI=1S/C12H15N3O3/c1-9(13-17)11(14-18)12(16)15(2)8-10-6-4-3-5-7-10/h3-7,17-18H,8H2,1-2H3

Experimental Macro pKa Values

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