Molecule ID: mol6486

SMILES: CCOc1ccncc1[N+](=O)[O-]

InChI: InChI=1S/C7H8N2O3/c1-2-12-7-3-4-8-5-6(7)9(10)11/h3-5H,2H2,1H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
2.67 IUPAC digitized pKa 1 » 0
2.67 OCHEM 1 » 0
2.67 QSARToolbox 1 » 0
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Charge States and Microspecies Visualization