2-[2-methoxy-5-(5-oxidanylidenepyrrolidin-3-yl)phenoxy]ethanenitrile

Systemtic Name: 2-[2-methoxy-5-(5-oxidanylidenepyrrolidin-3-yl)phenoxy]ethanenitrile Openeye Name: 2-[2-methoxy-5-(5-oxopyrrolidin-3-yl)phenoxy]acetonitrile CAS Name: 2-[2-methoxy-5-(5-oxo-3-pyrrolidinyl)phenoxy]acetonitrile IUPAC Name: 2-[2-methoxy-5-(5-oxopyrrolidin-3-yl)phenoxy]acetonitrile Traditional Name: 2-[5-(5-ketopyrrolidin-3-yl)-2-methoxy-phenoxy]acetonitrile Formula: C13H14N2O3 MolecularWeight: 246.26186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC(=O)NC2)OCC#N

Isomeric SMILES

COC1=C(C=C(C=C1)C2CC(=O)NC2)OCC#N

InChI

InChI=1S/C13H14N2O3/c1-17-11-3-2-9(6-12(11)18-5-4-14)10-7-13(16)15-8-10/h2-3,6,10H,5,7-8H2,1H3,(H,15,16)