2-[2-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanenitrile

Systemtic Name: 2-[2-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanenitrile Openeye Name: 2-[2-(2-oxopyrrolidin-1-yl)phenoxy]acetonitrile CAS Name: 2-[2-(2-oxo-1-pyrrolidinyl)phenoxy]acetonitrile IUPAC Name: 2-[2-(2-oxopyrrolidin-1-yl)phenoxy]acetonitrile Traditional Name: 2-[2-(2-ketopyrrolidino)phenoxy]acetonitrile Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC=C2OCC#N

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC=C2OCC#N

InChI

InChI=1S/C12H12N2O2/c13-7-9-16-11-5-2-1-4-10(11)14-8-3-6-12(14)15/h1-2,4-5H,3,6,8-9H2