Molecule ID: mol27909

SMILES: CCC(c1ccc([N+](=O)[O-])cc1)[N+](=O)[O-]

InChI: InChI=1S/C9H10N2O4/c1-2-9(11(14)15)7-3-5-8(6-4-7)10(12)13/h3-6,9H,2H2,1H3