3-[(Z)-1-cyano-2-(1H-pyrrol-2-yl)ethenyl]benzenecarbonitrile

Systemtic Name: 3-[(Z)-1-cyano-2-(1H-pyrrol-2-yl)ethenyl]benzenecarbonitrile Openeye Name: 3-[(Z)-1-cyano-2-(1H-pyrrol-2-yl)vinyl]benzonitrile CAS Name: 3-[(Z)-1-cyano-2-(1H-pyrrol-2-yl)ethenyl]benzonitrile IUPAC Name: 3-[(Z)-1-cyano-2-(1H-pyrrol-2-yl)ethenyl]benzonitrile Traditional Name: 3-[(Z)-1-cyano-2-(1H-pyrrol-2-yl)vinyl]benzonitrile Formula: C14H9N3 MolecularWeight: 219.24136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=CC2=CC=CN2)C#N)C#N

Isomeric SMILES

C1=CC(=CC(=C1)/C(=C/C2=CC=CN2)/C#N)C#N

InChI

InChI=1S/C14H9N3/c15-9-11-3-1-4-12(7-11)13(10-16)8-14-5-2-6-17-14/h1-8,17H/b13-8+