2-[2-oxidanylidene-2-(1H-pyrrol-2-yl)ethoxy]benzenecarbonitrile

Systemtic Name: 2-[2-oxidanylidene-2-(1H-pyrrol-2-yl)ethoxy]benzenecarbonitrile Openeye Name: 2-[2-oxo-2-(1H-pyrrol-2-yl)ethoxy]benzonitrile CAS Name: 2-[2-oxo-2-(1H-pyrrol-2-yl)ethoxy]benzonitrile IUPAC Name: 2-[2-oxo-2-(1H-pyrrol-2-yl)ethoxy]benzonitrile Traditional Name: 2-[2-keto-2-(1H-pyrrol-2-yl)ethoxy]benzonitrile Formula: C13H10N2O2 MolecularWeight: 226.2307

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)OCC(=O)C2=CC=CN2

Isomeric SMILES

C1=CC=C(C(=C1)C#N)OCC(=O)C2=CC=CN2

InChI

InChI=1S/C13H10N2O2/c14-8-10-4-1-2-6-13(10)17-9-12(16)11-5-3-7-15-11/h1-7,15H,9H2