3-[2-(2-oxidanylidene-1,3-oxazolidin-3-yl)ethoxy]benzenecarbonitrile

Systemtic Name: 3-[2-(2-oxidanylidene-1,3-oxazolidin-3-yl)ethoxy]benzenecarbonitrile Openeye Name: 3-[2-(2-oxooxazolidin-3-yl)ethoxy]benzonitrile CAS Name: 3-[2-(2-oxo-3-oxazolidinyl)ethoxy]benzonitrile IUPAC Name: 3-[2-(2-oxo-1,3-oxazolidin-3-yl)ethoxy]benzonitrile Traditional Name: 3-[2-(2-ketooxazolidin-3-yl)ethoxy]benzonitrile Formula: C12H12N2O3 MolecularWeight: 232.23528

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)N1CCOC2=CC=CC(=C2)C#N

Isomeric SMILES

C1COC(=O)N1CCOC2=CC=CC(=C2)C#N

InChI

InChI=1S/C12H12N2O3/c13-9-10-2-1-3-11(8-10)16-6-4-14-5-7-17-12(14)15/h1-3,8H,4-7H2