Molecule ID: mol37864

SMILES: C[n+]1cn(-c2ccccc2)cc1/C=N\O

InChI: InChI=1S/C11H11N3O/c1-13-9-14(8-11(13)7-12-15)10-5-3-2-4-6-10/h2-9H,1H3/p+1/b12-7-

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization