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

Systemtic Name: 2-phenylbuta-1,3-diene-1,1,4,4-tetracarbonitrile Openeye Name: 2-phenylbuta-1,3-diene-1,1,4,4-tetracarbonitrile CAS Name: 2-phenylbuta-1,3-diene-1,1,4,4-tetracarbonitrile IUPAC Name: 2-phenylbuta-1,3-diene-1,1,4,4-tetracarbonitrile Traditional Name: 2-phenylbuta-1,3-diene-1,1,4,4-tetracarbonitrile Formula: C14H6N4 MolecularWeight: 230.22424

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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

Isomeric SMILES

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

InChI

InChI=1S/C14H6N4/c15-7-11(8-16)6-14(13(9-17)10-18)12-4-2-1-3-5-12/h1-6H