Auxiliary Biosciences
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Molecular Formula
C14H18N2O4
Molecular Weight
278.3
IUPAC Name
1,1,3,3,5-pentamethyl-4,6-dinitro-2H-indene
SMILES:CC1=C(C=C2C(=C1[N+](=O)[O-])C(CC2(C)C)(C)C)[N+](=O)[O-]
More reference standards in Specialty Compounds.
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