2-(2,2-dimethyl-5-oxidanylidene-pyrrolidin-1-yl)ethanenitrile

Systemtic Name: 2-(2,2-dimethyl-5-oxidanylidene-pyrrolidin-1-yl)ethanenitrile Openeye Name: 2-(2,2-dimethyl-5-oxo-pyrrolidin-1-yl)acetonitrile CAS Name: 2-(2,2-dimethyl-5-oxo-1-pyrrolidinyl)acetonitrile IUPAC Name: 2-(2,2-dimethyl-5-oxopyrrolidin-1-yl)acetonitrile Traditional Name: 2-(5-keto-2,2-dimethyl-pyrrolidino)acetonitrile Formula: C8H12N2O MolecularWeight: 152.19368

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(=O)N1CC#N)C

Isomeric SMILES

CC1(CCC(=O)N1CC#N)C

InChI

InChI=1S/C8H12N2O/c1-8(2)4-3-7(11)10(8)6-5-9/h3-4,6H2,1-2H3