3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)benzenecarbonitrile

Systemtic Name: 3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)benzenecarbonitrile Openeye Name: 3-(2-oxo-2-pyrrolidin-1-yl-ethoxy)benzonitrile CAS Name: 3-[2-oxo-2-(1-pyrrolidinyl)ethoxy]benzonitrile IUPAC Name: 3-(2-oxo-2-pyrrolidin-1-ylethoxy)benzonitrile Traditional Name: 3-(2-keto-2-pyrrolidino-ethoxy)benzonitrile Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)COC2=CC=CC(=C2)C#N

Isomeric SMILES

C1CCN(C1)C(=O)COC2=CC=CC(=C2)C#N

InChI

InChI=1S/C13H14N2O2/c14-9-11-4-3-5-12(8-11)17-10-13(16)15-6-1-2-7-15/h3-5,8H,1-2,6-7,10H2