9-pentyl-3,7-diazabicyclo[3.3.1]nonane-2,4,6,8-tetrone

Systemtic Name: 9-pentyl-3,7-diazabicyclo[3.3.1]nonane-2,4,6,8-tetrone Openeye Name: 9-pentyl-3,7-diazabicyclo[3.3.1]nonane-2,4,6,8-tetrone CAS Name: 9-pentyl-3,7-diazabicyclo[3.3.1]nonane-2,4,6,8-tetrone IUPAC Name: 9-pentyl-3,7-diazabicyclo[3.3.1]nonane-2,4,6,8-tetrone Traditional Name: 9-amyl-3,7-diazabicyclo[3.3.1]nonane-2,4,6,8-diquinone Formula: C12H16N2O4 MolecularWeight: 252.26644

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1C2C(=O)NC(=O)C1C(=O)NC2=O

Isomeric SMILES

CCCCCC1C2C(=O)NC(=O)C1C(=O)NC2=O

InChI

InChI=1S/C12H16N2O4/c1-2-3-4-5-6-7-9(15)13-11(17)8(6)12(18)14-10(7)16/h6-8H,2-5H2,1H3,(H,13,15,17)(H,14,16,18)