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

Systemtic Name: 8,10-bis(oxidanylidene)-9-azaspiro[5.5]undecane-7,11-dicarbonitrile; sodium Openeye Name: 8,10-dioxo-9-azaspiro[5.5]undecane-7,11-dicarbonitrile; sodium CAS Name: 8,10-dioxo-9-azaspiro[5.5]undecane-7,11-dicarbonitrile; sodium IUPAC Name: 8,10-dioxo-9-azaspiro[5.5]undecane-7,11-dicarbonitrile; sodium Traditional Name: 8,10-diketo-9-azaspiro[5.5]undecane-7,11-dicarbonitrile; sodium Formula: C12H13N3NaO2 MolecularWeight: 254.24029

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)C(C(=O)NC(=O)C2C#N)C#N.[Na]

Isomeric SMILES

C1CCC2(CC1)C(C(=O)NC(=O)C2C#N)C#N.[Na]

InChI

InChI=1S/C12H13N3O2.Na/c13-6-8-10(16)15-11(17)9(7-14)12(8)4-2-1-3-5-12;/h8-9H,1-5H2,(H,15,16,17);