Molecule ID: mol27266

SMILES: COC(=O)NC(=O)c1ccc([N+](=O)[O-])cc1

InChI: InChI=1S/C9H8N2O5/c1-16-9(13)10-8(12)6-2-4-7(5-3-6)11(14)15/h2-5H,1H3,(H,10,12,13)