Molecule ID: mol27456

SMILES: CCOC(=O)Cc1ccc([N+](=O)[O-])cc1

InChI: InChI=1S/C10H11NO4/c1-2-15-10(12)7-8-3-5-9(6-4-8)11(13)14/h3-6H,2,7H2,1H3