Molecule ID: mol10106

SMILES: O=C(C=NO)c1ccncc1

InChI: InChI=1S/C7H6N2O2/c10-7(5-9-11)6-1-3-8-4-2-6/h1-5,11H

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization