4-[2-oxidanylidene-2-(1H-pyrrol-2-yl)ethoxy]benzenecarbonitrile

Systemtic Name: 4-[2-oxidanylidene-2-(1H-pyrrol-2-yl)ethoxy]benzenecarbonitrile Openeye Name: 4-[2-oxo-2-(1H-pyrrol-2-yl)ethoxy]benzonitrile CAS Name: 4-[2-oxo-2-(1H-pyrrol-2-yl)ethoxy]benzonitrile IUPAC Name: 4-[2-oxo-2-(1H-pyrrol-2-yl)ethoxy]benzonitrile Traditional Name: 4-[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=CNC(=C1)C(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

C1=CNC(=C1)C(=O)COC2=CC=C(C=C2)C#N

InChI

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