Molecule ID: mol38565

SMILES: O=C1NC(=O)N(c2ccccc2)C1=O

InChI: InChI=1S/C9H6N2O3/c12-7-8(13)11(9(14)10-7)6-4-2-1-3-5-6/h1-5H,(H,10,12,14)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
5.51 QSARToolbox 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization