Molecule ID: mol6030

SMILES: CCCNc1ccc([N+](=O)[O-])cc1[N+](=O)[O-]

InChI: InChI=1S/C9H11N3O4/c1-2-5-10-8-4-3-7(11(13)14)6-9(8)12(15)16/h3-4,6,10H,2,5H2,1H3