2-[1-(phenylmethyl)pyrrol-2-yl]ethene-1,1,2-tricarbonitrile

Systemtic Name: 2-[1-(phenylmethyl)pyrrol-2-yl]ethene-1,1,2-tricarbonitrile Openeye Name: 2-(1-benzylpyrrol-2-yl)ethene-1,1,2-tricarbonitrile CAS Name: 2-[1-(phenylmethyl)-2-pyrrolyl]ethene-1,1,2-tricarbonitrile IUPAC Name: 2-(1-benzylpyrrol-2-yl)ethene-1,1,2-tricarbonitrile Traditional Name: 2-(1-benzylpyrrol-2-yl)ethene-1,1,2-tricarbonitrile Formula: C16H10N4 MolecularWeight: 258.2774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=CC=C2C(=C(C#N)C#N)C#N

Isomeric SMILES

C1=CC=C(C=C1)CN2C=CC=C2C(=C(C#N)C#N)C#N

InChI

InChI=1S/C16H10N4/c17-9-14(10-18)15(11-19)16-7-4-8-20(16)12-13-5-2-1-3-6-13/h1-8H,12H2