2-[3-[2,6-bis(oxidanylidene)piperidin-1-yl]phenoxy]ethanenitrile

Systemtic Name: 2-[3-[2,6-bis(oxidanylidene)piperidin-1-yl]phenoxy]ethanenitrile Openeye Name: 2-[3-(2,6-dioxo-1-piperidyl)phenoxy]acetonitrile CAS Name: 2-[3-(2,6-dioxo-1-piperidinyl)phenoxy]acetonitrile IUPAC Name: 2-[3-(2,6-dioxopiperidin-1-yl)phenoxy]acetonitrile Traditional Name: 2-(3-glutarimidophenoxy)acetonitrile Formula: C13H12N2O3 MolecularWeight: 244.24598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N2O3/c14-7-8-18-11-4-1-3-10(9-11)15-12(16)5-2-6-13(15)17/h1,3-4,9H,2,5-6,8H2