83591-86-0

83591-86-0 structure
83591-86-0 structure

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
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