2-[(2-$l^{1}-oxidanyl-4,4-dimethyl-6-oxidanylidene-cyclohexyl)methyl]propanedinitrile

Systemtic Name: 2-[(2-$l^{1}-oxidanyl-4,4-dimethyl-6-oxidanylidene-cyclohexyl)methyl]propanedinitrile Openeye Name: 2-[(2-$l^{1}-oxidanyl-4,4-dimethyl-6-oxo-cyclohexyl)methyl]propanedinitrile CAS Name: 2-[(2-$l^{1}-oxidanyl-4,4-dimethyl-6-oxocyclohexyl)methyl]propanedinitrile IUPAC Name: 2-[(2-$l^{1}-oxidanyl-4,4-dimethyl-6-oxocyclohexyl)methyl]propanedinitrile Traditional Name: 2-[(2-keto-6-$l^{1}-oxidanyl-4,4-dimethyl-cyclohexyl)methyl]malononitrile Formula: C12H11N2O2 MolecularWeight: 215.22794

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)[C]([C](C1)[O])[CH][C](C#N)C#N)C

Isomeric SMILES

CC1(CC(=O)[C]([C](C1)[O])[CH][C](C#N)C#N)C

InChI

InChI=1S/C12H11N2O2/c1-12(2)4-10(15)9(11(16)5-12)3-8(6-13)7-14/h3H,4-5H2,1-2H3