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

Systemtic Name: 3-ethanoyl-8,10-bis(oxidanylidene)-3,9-diazaspiro[5.5]undecane-7,11-dicarbonitrile Openeye Name: 3-acetyl-8,10-dioxo-3,9-diazaspiro[5.5]undecane-7,11-dicarbonitrile CAS Name: 3-acetyl-8,10-dioxo-3,9-diazaspiro[5.5]undecane-7,11-dicarbonitrile IUPAC Name: 3-acetyl-8,10-dioxo-3,9-diazaspiro[5.5]undecane-7,11-dicarbonitrile Traditional Name: 3-acetyl-8,10-diketo-3,9-diazaspiro[5.5]undecane-7,11-dicarbonitrile Formula: C13H14N4O3 MolecularWeight: 274.27526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2(CC1)C(C(=O)NC(=O)C2C#N)C#N

Isomeric SMILES

CC(=O)N1CCC2(CC1)C(C(=O)NC(=O)C2C#N)C#N

InChI

InChI=1S/C13H14N4O3/c1-8(18)17-4-2-13(3-5-17)9(6-14)11(19)16-12(20)10(13)7-15/h9-10H,2-5H2,1H3,(H,16,19,20)