2-[(2S)-1-methyl-5-oxidanylidene-pyrrolidin-2-yl]ethanenitrile

Systemtic Name: 2-[(2S)-1-methyl-5-oxidanylidene-pyrrolidin-2-yl]ethanenitrile Openeye Name: 2-[(2S)-1-methyl-5-oxo-pyrrolidin-2-yl]acetonitrile CAS Name: 2-[(2S)-1-methyl-5-oxo-2-pyrrolidinyl]acetonitrile IUPAC Name: 2-[(2S)-1-methyl-5-oxopyrrolidin-2-yl]acetonitrile Traditional Name: 2-[(2S)-5-keto-1-methyl-pyrrolidin-2-yl]acetonitrile Formula: C7H10N2O MolecularWeight: 138.1671

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(CCC1=O)CC#N

Isomeric SMILES

CN1[C@@H](CCC1=O)CC#N

InChI

InChI=1S/C7H10N2O/c1-9-6(4-5-8)2-3-7(9)10/h6H,2-4H2,1H3/t6-/m0/s1