Cc1c([N+](=O)[O-])cccc1[N+](=O)[O-]
Name: 2,6-dinitrotoluene
SMILES: Cc1c([N+](=O)[O-])cccc1[N+](=O)[O-]
Molecular formula: C7H6N2O4
Molecular weight: 182.03
Involved in 1 reactions