Molecule ID: mol6859

SMILES: CC1CC=NN1c1ccc([N+](=O)[O-])cc1[N+](=O)[O-]

InChI: InChI=1S/C10H10N4O4/c1-7-4-5-11-12(7)9-3-2-8(13(15)16)6-10(9)14(17)18/h2-3,5-7H,4H2,1H3