Molecule ID: mol27789

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

InChI: InChI=1S/C14H9BrN2O2/c15-12-5-1-10(2-6-12)14(9-16)11-3-7-13(8-4-11)17(18)19/h1-8,14H