Molecule ID: mol23151

SMILES: [C-]#[N+]c1ccc(C(=O)Nc2ccccc2C(=O)O)cc1

InChI: InChI=1S/C15H10N2O3/c1-16-11-8-6-10(7-9-11)14(18)17-13-5-3-2-4-12(13)15(19)20/h2-9H,(H,17,18)(H,19,20)