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

Systemtic Name: 4-methyl-3,5-diazabicyclo[2.2.2]octane-2,6-dione Openeye Name: 4-methyl-3,5-diazabicyclo[2.2.2]octane-2,6-dione CAS Name: 4-methyl-3,5-diazabicyclo[2.2.2]octane-2,6-dione IUPAC Name: 4-methyl-3,5-diazabicyclo[2.2.2]octane-2,6-dione Traditional Name: 4-methyl-3,5-diazabicyclo[2.2.2]octane-2,6-quinone Formula: C7H10N2O2 MolecularWeight: 154.1665

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(C(=O)N1)C(=O)N2

Isomeric SMILES

CC12CCC(C(=O)N1)C(=O)N2

InChI

InChI=1S/C7H10N2O2/c1-7-3-2-4(5(10)8-7)6(11)9-7/h4H,2-3H2,1H3,(H,8,10)(H,9,11)