2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanenitrile

Systemtic Name: 2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanenitrile Openeye Name: 2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetonitrile CAS Name: 2-[3-(2-oxo-1-pyrrolidinyl)phenoxy]acetonitrile IUPAC Name: 2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetonitrile Traditional Name: 2-[3-(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=C2)OCC#N

Isomeric SMILES

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

InChI

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