Molecule ID: mol8896

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

InChI: InChI=1S/C10H14AsNO3/c1-3-11(13,4-2)9-5-7-10(8-6-9)12(14)15/h5-8H,3-4H2,1-2H3