Molecule ID: mol2212

SMILES: CCNc1ccccc1[N+](=O)[O-]

InChI: InChI=1S/C8H10N2O2/c1-2-9-7-5-3-4-6-8(7)10(11)12/h3-6,9H,2H2,1H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
-0.21 IUPAC digitized pKa 1 » 0
-0.21 OCHEM 1 » 0
-0.21 Hunt 1 » 0
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Charge States and Microspecies Visualization