Molecule ID: mol32480

SMILES: ON=C1C=CC(=NO)c2ncccc21

InChI: InChI=1S/C9H7N3O2/c13-11-7-3-4-8(12-14)9-6(7)2-1-5-10-9/h1-5,13-14H

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
3.70 OCHEM 1 » 0
10.00 OCHEM 0 » -1
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Charge States and Microspecies Visualization