4-[2-(3-ethanoylimidazol-1-ium-1-yl)ethoxy]benzenecarbonitrile

Systemtic Name: 4-[2-(3-ethanoylimidazol-1-ium-1-yl)ethoxy]benzenecarbonitrile Openeye Name: 4-[2-(3-acetylimidazol-1-ium-1-yl)ethoxy]benzonitrile CAS Name: 4-[2-(3-acetyl-1-imidazol-1-iumyl)ethoxy]benzonitrile IUPAC Name: 4-[2-(3-acetylimidazol-1-ium-1-yl)ethoxy]benzonitrile Traditional Name: 4-[2-(3-acetylimidazol-1-ium-1-yl)ethoxy]benzonitrile Formula: C14H14N3O2+ MolecularWeight: 256.27986

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C[N+](=C1)CCOC2=CC=C(C=C2)C#N

Isomeric SMILES

CC(=O)N1C=C[N+](=C1)CCOC2=CC=C(C=C2)C#N

InChI

InChI=1S/C14H14N3O2/c1-12(18)17-7-6-16(11-17)8-9-19-14-4-2-13(10-15)3-5-14/h2-7,11H,8-9H2,1H3/q+1