SMILES: C1=C(C=C(C(=C1[N+](=O)[O-])O)Br)CC(=O)O
Description: The molecule is a member of the class of phenylacetic acids in which the phenyl group is substituted by bromo, hydroxy, and nitro groups at position 3, 4, and 5 respectively. It is a member of 2-nitrophenols, a member of bromobenzenes and a member of phenylacetic acids.