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

Systemtic Name: 2-[2-[2,6-bis(oxidanylidene)piperidin-1-yl]phenoxy]ethanenitrile Openeye Name: 2-[2-(2,6-dioxo-1-piperidyl)phenoxy]acetonitrile CAS Name: 2-[2-(2,6-dioxo-1-piperidinyl)phenoxy]acetonitrile IUPAC Name: 2-[2-(2,6-dioxopiperidin-1-yl)phenoxy]acetonitrile Traditional Name: 2-(2-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=C2OCC#N

Isomeric SMILES

C1CC(=O)N(C(=O)C1)C2=CC=CC=C2OCC#N

InChI

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