Molecule ID: mol37863

SMILES: C=CCn1cc(/C=N\O)[n+](C)c1

InChI: InChI=1S/C8H11N3O/c1-3-4-11-6-8(5-9-12)10(2)7-11/h3,5-7H,1,4H2,2H3/p+1/b9-5-

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization