O=C(O)c1cc([N+](=O)[O-])cc([N+](=O)[O-])c1
Name: 3,5-dinitrobenzoic acid
SMILES: O=C(O)c1cc([N+](=O)[O-])cc([N+](=O)[O-])c1
Molecular formula: C7H4N2O6
Molecular weight: 212.01
Involved in 1 reactions