2-(4-methylphenyl)ethene-1,1,2-tricarbonitrile

Systemtic Name: 2-(4-methylphenyl)ethene-1,1,2-tricarbonitrile Openeye Name: 2-(p-tolyl)ethene-1,1,2-tricarbonitrile CAS Name: 2-(4-methylphenyl)ethene-1,1,2-tricarbonitrile IUPAC Name: 2-(4-methylphenyl)ethene-1,1,2-tricarbonitrile Traditional Name: 2-(p-tolyl)ethene-1,1,2-tricarbonitrile Formula: C12H7N3 MolecularWeight: 193.20408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C(C#N)C#N)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C(=C(C#N)C#N)C#N

InChI

InChI=1S/C12H7N3/c1-9-2-4-10(5-3-9)12(8-15)11(6-13)7-14/h2-5H,1H3