Molecule ID: mol27741

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

InChI: InChI=1S/C8H5N3O4/c9-4-3-6-1-2-7(10(12)13)5-8(6)11(14)15/h1-2,5H,3H2