Molecule ID: mol10963

SMILES: O=C1C=NN(c2ccccc2)C1

InChI: InChI=1S/C9H8N2O/c12-9-6-10-11(7-9)8-4-2-1-3-5-8/h1-6H,7H2

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
9.05 IUPAC digitized pKa 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization