Molecule ID: mol13230

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

InChI: InChI=1S/C8H8N2O4/c1-6(9(11)12)7-2-4-8(5-3-7)10(13)14/h2-6H,1H3