Molecule ID: mol21005

SMILES: COC(=O)N(C)COc1ccc([N+](=O)[O-])cc1

InChI: InChI=1S/C10H12N2O5/c1-11(10(13)16-2)7-17-9-5-3-8(4-6-9)12(14)15/h3-6H,7H2,1-2H3