Molecule ID: mol31606

SMILES: CN=[N+]=NCc1ccc(/C(C)=N/O)cc1

InChI: InChI=1S/C10H12N4O/c1-8(13-15)10-5-3-9(4-6-10)7-12-14-11-2/h3-6H,7H2,1-2H3/p+1/b13-8+

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
8.23 AttenGpKa training set 1 » 0
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization