Molecule ID: mol7349

SMILES: N=c1ncccn1Cc1ccc([N+](=O)[O-])cc1

InChI: InChI=1S/C11H10N4O2/c12-11-13-6-1-7-14(11)8-9-2-4-10(5-3-9)15(16)17/h1-7,12H,8H2

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
9.59 IUPAC digitized pKa 1 » 0
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization