Molecule ID: mol27911

SMILES: CC(Cc1cccc([N+](=O)[O-])c1)[N+](=O)[O-]

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