2-(2-methyl-5-phenyl-1H-pyrrol-3-yl)ethene-1,1,2-tricarbonitrile

Systemtic Name: 2-(2-methyl-5-phenyl-1H-pyrrol-3-yl)ethene-1,1,2-tricarbonitrile Openeye Name: 2-(2-methyl-5-phenyl-1H-pyrrol-3-yl)ethene-1,1,2-tricarbonitrile CAS Name: 2-(2-methyl-5-phenyl-1H-pyrrol-3-yl)ethene-1,1,2-tricarbonitrile IUPAC Name: 2-(2-methyl-5-phenyl-1H-pyrrol-3-yl)ethene-1,1,2-tricarbonitrile Traditional Name: 2-(2-methyl-5-phenyl-1H-pyrrol-3-yl)ethene-1,1,2-tricarbonitrile Formula: C16H10N4 MolecularWeight: 258.2774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1)C2=CC=CC=C2)C(=C(C#N)C#N)C#N

Isomeric SMILES

CC1=C(C=C(N1)C2=CC=CC=C2)C(=C(C#N)C#N)C#N

InChI

InChI=1S/C16H10N4/c1-11-14(15(10-19)13(8-17)9-18)7-16(20-11)12-5-3-2-4-6-12/h2-7,20H,1H3