4-[1-(4-cyanophenyl)pyrrol-3-yl]benzenecarbonitrile

Systemtic Name: 4-[1-(4-cyanophenyl)pyrrol-3-yl]benzenecarbonitrile Openeye Name: 4-[1-(4-cyanophenyl)pyrrol-3-yl]benzonitrile CAS Name: 4-[1-(4-cyanophenyl)-3-pyrrolyl]benzonitrile IUPAC Name: 4-[1-(4-cyanophenyl)pyrrol-3-yl]benzonitrile Traditional Name: 4-[1-(4-cyanophenyl)pyrrol-3-yl]benzonitrile Formula: C18H11N3 MolecularWeight: 269.30004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)C2=CN(C=C2)C3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC(=CC=C1C#N)C2=CN(C=C2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H11N3/c19-11-14-1-5-16(6-2-14)17-9-10-21(13-17)18-7-3-15(12-20)4-8-18/h1-10,13H