Molecule ID: mol23209

SMILES: O=C(Nc1ccccc1C(=O)O)c1cccc([N+](=O)[O-])c1

InChI: InChI=1S/C14H10N2O5/c17-13(9-4-3-5-10(8-9)16(20)21)15-12-7-2-1-6-11(12)14(18)19/h1-8H,(H,15,17)(H,18,19)