8,10-bis(oxidanylidene)-9-azaspiro[5.5]undecane-7,11-dicarboxamide

Systemtic Name: 8,10-bis(oxidanylidene)-9-azaspiro[5.5]undecane-7,11-dicarboxamide Openeye Name: 8,10-dioxo-9-azaspiro[5.5]undecane-7,11-dicarboxamide CAS Name: 8,10-dioxo-9-azaspiro[5.5]undecane-7,11-dicarboxamide IUPAC Name: 8,10-dioxo-9-azaspiro[5.5]undecane-7,11-dicarboxamide Traditional Name: 8,10-diketo-9-azaspiro[5.5]undecane-7,11-dicarboxamide Formula: C12H17N3O4 MolecularWeight: 267.28108

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)C(C(=O)NC(=O)C2C(=O)N)C(=O)N

Isomeric SMILES

C1CCC2(CC1)C(C(=O)NC(=O)C2C(=O)N)C(=O)N

InChI

InChI=1S/C12H17N3O4/c13-8(16)6-10(18)15-11(19)7(9(14)17)12(6)4-2-1-3-5-12/h6-7H,1-5H2,(H2,13,16)(H2,14,17)(H,15,18,19)