Molecule ID: mol7110

SMILES: Nc1nc(C=Cc2ccccc2)ncc1[N+](=O)[O-]

InChI: InChI=1S/C12H10N4O2/c13-12-10(16(17)18)8-14-11(15-12)7-6-9-4-2-1-3-5-9/h1-8H,(H2,13,14,15)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization