(E)-4-phenylbut-3-ene-1,1,2-tricarbonitrile

Systemtic Name: (E)-4-phenylbut-3-ene-1,1,2-tricarbonitrile Openeye Name: (E)-4-phenylbut-3-ene-1,1,2-tricarbonitrile CAS Name: (E)-4-phenyl-3-butene-1,1,2-tricarbonitrile IUPAC Name: (E)-4-phenylbut-3-ene-1,1,2-tricarbonitrile Traditional Name: (E)-4-phenylbut-3-ene-1,1,2-tricarbonitrile Formula: C13H9N3 MolecularWeight: 207.23066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9N3/c14-8-12(13(9-15)10-16)7-6-11-4-2-1-3-5-11/h1-7,12-13H/b7-6+