Molecule ID: mol23208

SMILES: O=C(Nc1ccccc1C(=O)O)c1ccc([N+](=O)[O-])cc1

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