2-phenylbuta-1,3-diene-1,1,3-tricarbonitrile

Systemtic Name: 2-phenylbuta-1,3-diene-1,1,3-tricarbonitrile Openeye Name: 2-phenylbuta-1,3-diene-1,1,3-tricarbonitrile CAS Name: 2-phenylbuta-1,3-diene-1,1,3-tricarbonitrile IUPAC Name: 2-phenylbuta-1,3-diene-1,1,3-tricarbonitrile Traditional Name: 2-phenylbuta-1,3-diene-1,1,3-tricarbonitrile Formula: C13H7N3 MolecularWeight: 205.21478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H7N3/c1-10(7-14)13(12(8-15)9-16)11-5-3-2-4-6-11/h2-6H,1H2