Molecule ID: mol7511

SMILES: O=[N+]([O-])c1ccc(CNc2ncccn2)cc1

InChI: InChI=1S/C11H10N4O2/c16-15(17)10-4-2-9(3-5-10)8-14-11-12-6-1-7-13-11/h1-7H,8H2,(H,12,13,14)

Experimental Macro pKa Values

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