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

Systemtic Name: 3-methyl-8,10-bis(oxidanylidene)-3,9-diazaspiro[5.5]undecane-7,11-dicarbonitrile Openeye Name: 3-methyl-8,10-dioxo-3,9-diazaspiro[5.5]undecane-7,11-dicarbonitrile CAS Name: 3-methyl-8,10-dioxo-3,9-diazaspiro[5.5]undecane-7,11-dicarbonitrile IUPAC Name: 3-methyl-8,10-dioxo-3,9-diazaspiro[5.5]undecane-7,11-dicarbonitrile Traditional Name: 8,10-diketo-3-methyl-3,9-diazaspiro[5.5]undecane-7,11-dicarbonitrile Formula: C12H14N4O2 MolecularWeight: 246.26516

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2(CC1)C(C(=O)NC(=O)C2C#N)C#N

Isomeric SMILES

CN1CCC2(CC1)C(C(=O)NC(=O)C2C#N)C#N

InChI

InChI=1S/C12H14N4O2/c1-16-4-2-12(3-5-16)8(6-13)10(17)15-11(18)9(12)7-14/h8-9H,2-5H2,1H3,(H,15,17,18)