Molecule ID: mol6032

SMILES: CCOC(=O)CNc1ccc([N+](=O)[O-])cc1[N+](=O)[O-]

InChI: InChI=1S/C10H11N3O6/c1-2-19-10(14)6-11-8-4-3-7(12(15)16)5-9(8)13(17)18/h3-5,11H,2,6H2,1H3