Molecule ID: mol6001

SMILES: CCCCNc1ccc([N+](=O)[O-])cc1[N+](=O)[O-]

InChI: InChI=1S/C10H13N3O4/c1-2-3-6-11-9-5-4-8(12(14)15)7-10(9)13(16)17/h4-5,7,11H,2-3,6H2,1H3