Molecule ID: mol23206

SMILES: O=C(O)c1ccc(NC(=O)c2ccc([N+](=O)[O-])cc2)cc1

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