Molecule ID: mol27903

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

InChI: InChI=1S/C9H10ClNO2/c1-7(11(12)13)5-8-3-2-4-9(10)6-8/h2-4,6-7H,5H2,1H3