Molecule ID: mol27782

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

InChI: InChI=1S/C14H9N3O4/c15-9-14(10-1-5-12(6-2-10)16(18)19)11-3-7-13(8-4-11)17(20)21/h1-8,14H