Molecule ID: mol27910

SMILES: CC(Cc1ccc([N+](=O)[O-])cc1)[N+](=O)[O-]

InChI: InChI=1S/C9H10N2O4/c1-7(10(12)13)6-8-2-4-9(5-3-8)11(14)15/h2-5,7H,6H2,1H3