2-[4-(dicyanomethyl)phenyl]ethene-1,1,2-tricarbonitrile

Systemtic Name: 2-[4-(dicyanomethyl)phenyl]ethene-1,1,2-tricarbonitrile Openeye Name: 2-[4-(dicyanomethyl)phenyl]ethene-1,1,2-tricarbonitrile CAS Name: 2-[4-(dicyanomethyl)phenyl]ethene-1,1,2-tricarbonitrile IUPAC Name: 2-[4-(dicyanomethyl)phenyl]ethene-1,1,2-tricarbonitrile Traditional Name: 2-[4-(dicyanomethyl)phenyl]ethene-1,1,2-tricarbonitrile Formula: C14H5N5 MolecularWeight: 243.223

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(C#N)C#N)C(=C(C#N)C#N)C#N

Isomeric SMILES

C1=CC(=CC=C1C(C#N)C#N)C(=C(C#N)C#N)C#N

InChI

InChI=1S/C14H5N5/c15-5-12(6-16)10-1-3-11(4-2-10)14(9-19)13(7-17)8-18/h1-4,12H