3-(2,2-dimethylpropanoyl)cyclopropane-1,1,2,2-tetracarbonitrile

Systemtic Name: 3-(2,2-dimethylpropanoyl)cyclopropane-1,1,2,2-tetracarbonitrile Openeye Name: 3-(2,2-dimethylpropanoyl)cyclopropane-1,1,2,2-tetracarbonitrile CAS Name: 3-(2,2-dimethyl-1-oxopropyl)cyclopropane-1,1,2,2-tetracarbonitrile IUPAC Name: 3-(2,2-dimethylpropanoyl)cyclopropane-1,1,2,2-tetracarbonitrile Traditional Name: 3-pivaloylcyclopropane-1,1,2,2-tetracarbonitrile Formula: C12H10N4O MolecularWeight: 226.234

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C1C(C1(C#N)C#N)(C#N)C#N

Isomeric SMILES

CC(C)(C)C(=O)C1C(C1(C#N)C#N)(C#N)C#N

InChI

InChI=1S/C12H10N4O/c1-10(2,3)9(17)8-11(4-13,5-14)12(8,6-15)7-16/h8H,1-3H3