4-[2-oxidanylidene-2-(2-oxidanylidenepyrrolidin-1-yl)ethoxy]benzenecarbonitrile

Systemtic Name: 4-[2-oxidanylidene-2-(2-oxidanylidenepyrrolidin-1-yl)ethoxy]benzenecarbonitrile Openeye Name: 4-[2-oxo-2-(2-oxopyrrolidin-1-yl)ethoxy]benzonitrile CAS Name: 4-[2-oxo-2-(2-oxo-1-pyrrolidinyl)ethoxy]benzonitrile IUPAC Name: 4-[2-oxo-2-(2-oxopyrrolidin-1-yl)ethoxy]benzonitrile Traditional Name: 4-[2-keto-2-(2-ketopyrrolidino)ethoxy]benzonitrile Formula: C13H12N2O3 MolecularWeight: 244.24598

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

C1CC(=O)N(C1)C(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C13H12N2O3/c14-8-10-3-5-11(6-4-10)18-9-13(17)15-7-1-2-12(15)16/h3-6H,1-2,7,9H2