3,3-dimethyl-8,10-bis(oxidanylidene)-9-azaspiro[5.5]undecane-7,11-dicarbonitrile

Systemtic Name: 3,3-dimethyl-8,10-bis(oxidanylidene)-9-azaspiro[5.5]undecane-7,11-dicarbonitrile Openeye Name: 3,3-dimethyl-8,10-dioxo-9-azaspiro[5.5]undecane-7,11-dicarbonitrile CAS Name: 3,3-dimethyl-8,10-dioxo-9-azaspiro[5.5]undecane-7,11-dicarbonitrile IUPAC Name: 3,3-dimethyl-8,10-dioxo-9-azaspiro[5.5]undecane-7,11-dicarbonitrile Traditional Name: 8,10-diketo-3,3-dimethyl-9-azaspiro[5.5]undecane-7,11-dicarbonitrile Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2(CC1)C(C(=O)NC(=O)C2C#N)C#N)C

Isomeric SMILES

CC1(CCC2(CC1)C(C(=O)NC(=O)C2C#N)C#N)C

InChI

InChI=1S/C14H17N3O2/c1-13(2)3-5-14(6-4-13)9(7-15)11(18)17-12(19)10(14)8-16/h9-10H,3-6H2,1-2H3,(H,17,18,19)