2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanenitrile

Systemtic Name: 2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanenitrile Openeye Name: 2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetonitrile CAS Name: 2-[4-(2-oxo-1-pyrrolidinyl)phenoxy]acetonitrile IUPAC Name: 2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetonitrile Traditional Name: 2-[4-(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=C(C=C2)OCC#N

Isomeric SMILES

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

InChI

InChI=1S/C12H12N2O2/c13-7-9-16-11-5-3-10(4-6-11)14-8-1-2-12(14)15/h3-6H,1-2,8-9H2