1-[(1R)-1-methyl-2-oxidanylidene-cyclohexyl]ethane-1,1,2,2-tetracarbonitrile

Systemtic Name: 1-[(1R)-1-methyl-2-oxidanylidene-cyclohexyl]ethane-1,1,2,2-tetracarbonitrile Openeye Name: 1-[(1R)-1-methyl-2-oxo-cyclohexyl]ethane-1,1,2,2-tetracarbonitrile CAS Name: 1-[(1R)-1-methyl-2-oxocyclohexyl]ethane-1,1,2,2-tetracarbonitrile IUPAC Name: 1-[(1R)-1-methyl-2-oxocyclohexyl]ethane-1,1,2,2-tetracarbonitrile Traditional Name: 1-[(1R)-2-keto-1-methyl-cyclohexyl]ethane-1,1,2,2-tetracarbonitrile Formula: C13H12N4O MolecularWeight: 240.26058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCCC1=O)C(C#N)(C#N)C(C#N)C#N

Isomeric SMILES

C[C@@]1(CCCCC1=O)C(C#N)(C#N)C(C#N)C#N

InChI

InChI=1S/C13H12N4O/c1-12(5-3-2-4-11(12)18)13(8-16,9-17)10(6-14)7-15/h10H,2-5H2,1H3/t12-/m0/s1