Molecule ID: mol7109

SMILES: Nc1ncc(-c2ccc([N+](=O)[O-])cc2)cn1

InChI: InChI=1S/C10H8N4O2/c11-10-12-5-8(6-13-10)7-1-3-9(4-2-7)14(15)16/h1-6H,(H2,11,12,13)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization