Molecule ID: mol5990

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

InChI: InChI=1S/C13H13N3O2/c1-15(11-4-2-10(14)3-5-11)12-6-8-13(9-7-12)16(17)18/h2-9H,14H2,1H3

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization