Molecule ID: mol37847

SMILES: CC(=NO)c1ccc[n+](C)c1

InChI: InChI=1S/C8H10N2O/c1-7(9-11)8-4-3-5-10(2)6-8/h3-6H,1-2H3/p+1

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
10.20 QSARToolbox 1 » 0
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization