Molecule ID: mol6034

SMILES: CCNc1ccc([N+](=O)[O-])cc1[N+](=O)[O-]

InChI: InChI=1S/C8H9N3O4/c1-2-9-7-4-3-6(10(12)13)5-8(7)11(14)15/h3-5,9H,2H2,1H3