Molecule ID: mol6033

SMILES: CCOC(=O)CNc1c([N+](=O)[O-])cc([N+](=O)[O-])cc1[N+](=O)[O-]

InChI: InChI=1S/C10H10N4O8/c1-2-22-9(15)5-11-10-7(13(18)19)3-6(12(16)17)4-8(10)14(20)21/h3-4,11H,2,5H2,1H3