2,4,4,6-tetramethyl-1,2-diazabicyclo[4.2.0]octane-3,5-dione

Systemtic Name: 2,4,4,6-tetramethyl-1,2-diazabicyclo[4.2.0]octane-3,5-dione Openeye Name: 2,4,4,6-tetramethyl-1,2-diazabicyclo[4.2.0]octane-3,5-dione CAS Name: 2,4,4,6-tetramethyl-1,2-diazabicyclo[4.2.0]octane-3,5-dione IUPAC Name: 2,4,4,6-tetramethyl-1,2-diazabicyclo[4.2.0]octane-3,5-dione Traditional Name: 2,4,4,6-tetramethyl-1,2-diazabicyclo[4.2.0]octane-3,5-quinone Formula: C10H16N2O2 MolecularWeight: 196.24624

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)C2(CCN2N(C1=O)C)C)C

Isomeric SMILES

CC1(C(=O)C2(CCN2N(C1=O)C)C)C

InChI

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