2-[2-[3,3-diethyl-2,5-bis(oxidanylidene)pyrrolidin-1-yl]phenoxy]ethanenitrile

Systemtic Name: 2-[2-[3,3-diethyl-2,5-bis(oxidanylidene)pyrrolidin-1-yl]phenoxy]ethanenitrile Openeye Name: 2-[2-(3,3-diethyl-2,5-dioxo-pyrrolidin-1-yl)phenoxy]acetonitrile CAS Name: 2-[2-(3,3-diethyl-2,5-dioxo-1-pyrrolidinyl)phenoxy]acetonitrile IUPAC Name: 2-[2-(3,3-diethyl-2,5-dioxopyrrolidin-1-yl)phenoxy]acetonitrile Traditional Name: 2-[2-(3,3-diethyl-2,5-diketo-pyrrolidino)phenoxy]acetonitrile Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC(=O)N(C1=O)C2=CC=CC=C2OCC#N)CC

Isomeric SMILES

CCC1(CC(=O)N(C1=O)C2=CC=CC=C2OCC#N)CC

InChI

InChI=1S/C16H18N2O3/c1-3-16(4-2)11-14(19)18(15(16)20)12-7-5-6-8-13(12)21-10-9-17/h5-8H,3-4,10-11H2,1-2H3