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

Systemtic Name: 9-(cyanomethyl)-8,10-bis(oxidanylidene)-9-azaspiro[5.5]undecane-7,11-dicarbonitrile Openeye Name: 9-(cyanomethyl)-8,10-dioxo-9-azaspiro[5.5]undecane-7,11-dicarbonitrile CAS Name: 9-(cyanomethyl)-8,10-dioxo-9-azaspiro[5.5]undecane-7,11-dicarbonitrile IUPAC Name: 9-(cyanomethyl)-8,10-dioxo-9-azaspiro[5.5]undecane-7,11-dicarbonitrile Traditional Name: 9-(cyanomethyl)-8,10-diketo-9-azaspiro[5.5]undecane-7,11-dicarbonitrile Formula: C14H14N4O2 MolecularWeight: 270.28656

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)C(C(=O)N(C(=O)C2C#N)CC#N)C#N

Isomeric SMILES

C1CCC2(CC1)C(C(=O)N(C(=O)C2C#N)CC#N)C#N

InChI

InChI=1S/C14H14N4O2/c15-6-7-18-12(19)10(8-16)14(4-2-1-3-5-14)11(9-17)13(18)20/h10-11H,1-5,7H2