O=[N+]([O-])N1CN([N+](=O)[O-])CN([N+](=O)[O-])C1
Name: RDX
SMILES: O=[N+]([O-])N1CN([N+](=O)[O-])CN([N+](=O)[O-])C1
Molecular formula: C3H6N6O6
Molecular weight: 222.03
Involved in 1 reactions→