Molecule ID: mol1561

SMILES: CNCc1ccc([N+](=O)[O-])cc1

InChI: InChI=1S/C8H10N2O2/c1-9-6-7-2-4-8(5-3-7)10(11)12/h2-5,9H,6H2,1H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
8.54 IUPAC digitized pKa 1 » 0
8.63 IUPAC digitized pKa 1 » 0
8.63 Hunt 1 » 0
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Charge States and Microspecies Visualization