Molecule ID: mol6611

SMILES: Cc1c[n+]([O-])cc(C)c1[N+](=O)[O-]

InChI: InChI=1S/C7H8N2O3/c1-5-3-8(10)4-6(2)7(5)9(11)12/h3-4H,1-2H3