Molecule ID: mol13316

SMILES: N#CCc1ccc(C#N)cc1[N+](=O)[O-]

InChI: InChI=1S/C9H5N3O2/c10-4-3-8-2-1-7(6-11)5-9(8)12(13)14/h1-2,5H,3H2