Molecule ID: mol362

SMILES: O=C(O)c1ccccc1-c1ncc(-c2ccccc2)o1

InChI: InChI=1S/C16H11NO3/c18-16(19)13-9-5-4-8-12(13)15-17-10-14(20-15)11-6-2-1-3-7-11/h1-10H,(H,18,19)

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
2.90 OCHEM 0 » -1
2.90 AvLiLuMoVe 0 » -1
2.90 Settimo 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization