83591-86-0


Name 2,5,6,6-Tetramethyl-3,4-dinitro-2,4-cyclohexadien-1-one
Molecular Formula C10H12N2O5
Molecular Weight 240.21
Smiles CC1=C([N+](=O)[O-])C([N+](=O)[O-])=C(C)C(C)(C)C1=O
CC1=C([N+](=O)[O-])C([N+](=O)[O-])=C(C)C(C)(C)C1=O