Molecule ID: mol31638

SMILES: O/N=C1/c2ccccc2/C(=N/O)c2c(O)cccc21

InChI: InChI=1S/C14H10N2O3/c17-11-7-3-6-10-12(11)14(16-19)9-5-2-1-4-8(9)13(10)15-18/h1-7,17-19H/b15-13-,16-14-

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
8.00 AttenGpKa training set 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization