3,4,5,7-tetramethyl-3,5-diazabicyclo[2.2.2]octane-2,6-dione

Systemtic Name: 3,4,5,7-tetramethyl-3,5-diazabicyclo[2.2.2]octane-2,6-dione Openeye Name: 3,4,5,7-tetramethyl-3,5-diazabicyclo[2.2.2]octane-2,6-dione CAS Name: 3,4,5,7-tetramethyl-3,5-diazabicyclo[2.2.2]octane-2,6-dione IUPAC Name: 3,4,5,7-tetramethyl-3,5-diazabicyclo[2.2.2]octane-2,6-dione Traditional Name: 3,4,5,7-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:

CC1CC2(N(C(=O)C1C(=O)N2C)C)C

Isomeric SMILES

CC1CC2(N(C(=O)C1C(=O)N2C)C)C

InChI

InChI=1S/C10H16N2O2/c1-6-5-10(2)11(3)8(13)7(6)9(14)12(10)4/h6-7H,5H2,1-4H3