Molecule ID: mol27338

SMILES: O=C(NC(=O)c1ccccc1)OCc1ccc([N+](=O)[O-])cc1

InChI: InChI=1S/C15H12N2O5/c18-14(12-4-2-1-3-5-12)16-15(19)22-10-11-6-8-13(9-7-11)17(20)21/h1-9H,10H2,(H,16,18,19)