Molecule ID: mol27363

SMILES: O=C(NC(=O)OCc1ccc([N+](=O)[O-])cc1)OCc1ccccc1

InChI: InChI=1S/C16H14N2O6/c19-15(23-10-12-4-2-1-3-5-12)17-16(20)24-11-13-6-8-14(9-7-13)18(21)22/h1-9H,10-11H2,(H,17,19,20)