3-phenylbuta-1,3-diene-1,1,2,4,4-pentacarbonitrile

Systemtic Name: 3-phenylbuta-1,3-diene-1,1,2,4,4-pentacarbonitrile Openeye Name: 3-phenylbuta-1,3-diene-1,1,2,4,4-pentacarbonitrile CAS Name: 3-phenylbuta-1,3-diene-1,1,2,4,4-pentacarbonitrile IUPAC Name: 3-phenylbuta-1,3-diene-1,1,2,4,4-pentacarbonitrile Traditional Name: 3-phenylbuta-1,3-diene-1,1,2,4,4-pentacarbonitrile Formula: C15H5N5 MolecularWeight: 255.2337

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H5N5/c16-6-12(7-17)14(10-20)15(13(8-18)9-19)11-4-2-1-3-5-11/h1-5H