Molecule ID: mol8894

SMILES: CC[As](=O)(CC)c1ccccc1[N+](=O)[O-]

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