Molecule ID: mol6051

SMILES: CC(C)Nc1ccc([N+](=O)[O-])cc1[N+](=O)[O-]

InChI: InChI=1S/C9H11N3O4/c1-6(2)10-8-4-3-7(11(13)14)5-9(8)12(15)16/h3-6,10H,1-2H3