Molecule ID: mol27483

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

InChI: InChI=1S/C10H7N3O6/c1-19-10(14)8(5-11)7-3-2-6(12(15)16)4-9(7)13(17)18/h2-4,8H,1H3