1,3,4,5-tetramethyl-3,5-diazabicyclo[2.2.2]octane-2,6-dione

Systemtic Name: 1,3,4,5-tetramethyl-3,5-diazabicyclo[2.2.2]octane-2,6-dione Openeye Name: 1,3,4,5-tetramethyl-3,5-diazabicyclo[2.2.2]octane-2,6-dione CAS Name: 1,3,4,5-tetramethyl-3,5-diazabicyclo[2.2.2]octane-2,6-dione IUPAC Name: 1,3,4,5-tetramethyl-3,5-diazabicyclo[2.2.2]octane-2,6-dione Traditional Name: 1,3,4,5-tetramethyl-3,5-diazabicyclo[2.2.2]octane-2,6-quinone Formula: C10H16N2O2 MolecularWeight: 196.24624

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(N(C1=O)C)(N(C2=O)C)C

Isomeric SMILES

CC12CCC(N(C1=O)C)(N(C2=O)C)C

InChI

InChI=1S/C10H16N2O2/c1-9-5-6-10(2,11(3)7(9)13)12(4)8(9)14/h5-6H2,1-4H3