4,10-diazaspiro[5.5]undecane-3,5,9,11-tetrone

Systemtic Name: 4,10-diazaspiro[5.5]undecane-3,5,9,11-tetrone Openeye Name: 4,10-diazaspiro[5.5]undecane-3,5,9,11-tetrone CAS Name: 4,10-diazaspiro[5.5]undecane-3,5,9,11-tetrone IUPAC Name: 4,10-diazaspiro[5.5]undecane-3,5,9,11-tetrone Traditional Name: 4,10-diazaspiro[5.5]undecane-3,5,9,11-diquinone Formula: C9H10N2O4 MolecularWeight: 210.1867

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CCC(=O)NC2=O)C(=O)NC1=O

Isomeric SMILES

C1CC2(CCC(=O)NC2=O)C(=O)NC1=O

InChI

InChI=1S/C9H10N2O4/c12-5-1-3-9(7(14)10-5)4-2-6(13)11-8(9)15/h1-4H2,(H,10,12,14)(H,11,13,15)