2-[(7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl)methylsulfonyl]propanedinitrile

Systemtic Name: 2-[(7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl)methylsulfonyl]propanedinitrile Openeye Name: 2-[(7,7-dimethyl-2-oxo-norbornan-1-yl)methylsulfonyl]propanedinitrile CAS Name: 2-[(7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)methylsulfonyl]propanedinitrile IUPAC Name: 2-[(7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)methylsulfonyl]propanedinitrile Traditional Name: 2-[(2-keto-7,7-dimethyl-norbornan-1-yl)methylsulfonyl]malononitrile Formula: C13H16N2O3S MolecularWeight: 280.34274

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(=O)C2)CS(=O)(=O)C(C#N)C#N)C

Isomeric SMILES

CC1(C2CCC1(C(=O)C2)CS(=O)(=O)C(C#N)C#N)C

InChI

InChI=1S/C13H16N2O3S/c1-12(2)9-3-4-13(12,11(16)5-9)8-19(17,18)10(6-14)7-15/h9-10H,3-5,8H2,1-2H3