2-(3,3,4,4-tetramethyl-2-oxidanylidene-pyrrolidin-1-yl)ethanenitrile

Systemtic Name: 2-(3,3,4,4-tetramethyl-2-oxidanylidene-pyrrolidin-1-yl)ethanenitrile Openeye Name: 2-(3,3,4,4-tetramethyl-2-oxo-pyrrolidin-1-yl)acetonitrile CAS Name: 2-(3,3,4,4-tetramethyl-2-oxo-1-pyrrolidinyl)acetonitrile IUPAC Name: 2-(3,3,4,4-tetramethyl-2-oxopyrrolidin-1-yl)acetonitrile Traditional Name: 2-(2-keto-3,3,4,4-tetramethyl-pyrrolidino)acetonitrile Formula: C10H16N2O MolecularWeight: 180.24684

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C(=O)C1(C)C)CC#N)C

Isomeric SMILES

CC1(CN(C(=O)C1(C)C)CC#N)C

InChI

InChI=1S/C10H16N2O/c1-9(2)7-12(6-5-11)8(13)10(9,3)4/h6-7H2,1-4H3