Molecule ID: mol6510

SMILES: CC(C)c1cnccc1[N+](=O)[O-]

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

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
2.13 IUPAC digitized pKa 1 » 0
2.22 IUPAC digitized pKa 1 » 0
2.22 OCHEM 1 » 0
2.29 IUPAC digitized pKa 1 » 0
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Charge States and Microspecies Visualization