9-(2-methylpropyl)-8,10-bis(oxidanylidene)-9-azaspiro[5.5]undecane-7,11-dicarbonitrile

Systemtic Name: 9-(2-methylpropyl)-8,10-bis(oxidanylidene)-9-azaspiro[5.5]undecane-7,11-dicarbonitrile Openeye Name: 9-isobutyl-8,10-dioxo-9-azaspiro[5.5]undecane-7,11-dicarbonitrile CAS Name: 9-(2-methylpropyl)-8,10-dioxo-9-azaspiro[5.5]undecane-7,11-dicarbonitrile IUPAC Name: 9-(2-methylpropyl)-8,10-dioxo-9-azaspiro[5.5]undecane-7,11-dicarbonitrile Traditional Name: 9-isobutyl-8,10-diketo-9-azaspiro[5.5]undecane-7,11-dicarbonitrile Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=O)C(C2(CCCCC2)C(C1=O)C#N)C#N

Isomeric SMILES

CC(C)CN1C(=O)C(C2(CCCCC2)C(C1=O)C#N)C#N

InChI

InChI=1S/C16H21N3O2/c1-11(2)10-19-14(20)12(8-17)16(6-4-3-5-7-16)13(9-18)15(19)21/h11-13H,3-7,10H2,1-2H3