Molecule ID: mol13231

SMILES: CC(c1cccc([N+](=O)[O-])c1)[N+](=O)[O-]

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