2-(4-ethenylphenyl)ethane-1,1,2-tricarbonitrile

Systemtic Name: 2-(4-ethenylphenyl)ethane-1,1,2-tricarbonitrile Openeye Name: 2-(4-vinylphenyl)ethane-1,1,2-tricarbonitrile CAS Name: 2-(4-ethenylphenyl)ethane-1,1,2-tricarbonitrile IUPAC Name: 2-(4-ethenylphenyl)ethane-1,1,2-tricarbonitrile Traditional Name: 2-(4-vinylphenyl)ethane-1,1,2-tricarbonitrile Formula: C13H9N3 MolecularWeight: 207.23066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9N3/c1-2-10-3-5-11(6-4-10)13(9-16)12(7-14)8-15/h2-6,12-13H,1H2