2-(5-phenyl-1H-pyrrol-2-yl)ethene-1,1,2-tricarbonitrile

Systemtic Name: 2-(5-phenyl-1H-pyrrol-2-yl)ethene-1,1,2-tricarbonitrile Openeye Name: 2-(5-phenyl-1H-pyrrol-2-yl)ethene-1,1,2-tricarbonitrile CAS Name: 2-(5-phenyl-1H-pyrrol-2-yl)ethene-1,1,2-tricarbonitrile IUPAC Name: 2-(5-phenyl-1H-pyrrol-2-yl)ethene-1,1,2-tricarbonitrile Traditional Name: 2-(5-phenyl-1H-pyrrol-2-yl)ethene-1,1,2-tricarbonitrile Formula: C15H8N4 MolecularWeight: 244.25082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(N2)C(=C(C#N)C#N)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(N2)C(=C(C#N)C#N)C#N

InChI

InChI=1S/C15H8N4/c16-8-12(9-17)13(10-18)15-7-6-14(19-15)11-4-2-1-3-5-11/h1-7,19H