Molecule ID: mol32431

SMILES: O=NC(=NO)c1ccccc1

InChI: InChI=1S/C7H6N2O2/c10-8-7(9-11)6-4-2-1-3-5-6/h1-5,10H

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization