Molecule ID: mol37868

SMILES: Cc1cc[n+](CCC[n+]2ccc(C=NO)cc2)cc1

InChI: InChI=1S/C15H18N3O/c1-14-3-9-17(10-4-14)7-2-8-18-11-5-15(6-12-18)13-16-19/h3-6,9-13H,2,7-8H2,1H3/q+1/p+1

Experimental Macro pKa Values

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