3-[2-[2,6-bis(oxidanylidene)piperidin-1-yl]ethoxy]benzenecarbonitrile

Systemtic Name: 3-[2-[2,6-bis(oxidanylidene)piperidin-1-yl]ethoxy]benzenecarbonitrile Openeye Name: 3-[2-(2,6-dioxo-1-piperidyl)ethoxy]benzonitrile CAS Name: 3-[2-(2,6-dioxo-1-piperidinyl)ethoxy]benzonitrile IUPAC Name: 3-[2-(2,6-dioxopiperidin-1-yl)ethoxy]benzonitrile Traditional Name: 3-(2-glutarimidoethoxy)benzonitrile Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C(=O)C1)CCOC2=CC=CC(=C2)C#N

Isomeric SMILES

C1CC(=O)N(C(=O)C1)CCOC2=CC=CC(=C2)C#N

InChI

InChI=1S/C14H14N2O3/c15-10-11-3-1-4-12(9-11)19-8-7-16-13(17)5-2-6-14(16)18/h1,3-4,9H,2,5-8H2