(3E)-buta-1,3-diene-1,1,2,4-tetracarbonitrile

Systemtic Name: (3E)-buta-1,3-diene-1,1,2,4-tetracarbonitrile Openeye Name: (3E)-buta-1,3-diene-1,1,2,4-tetracarbonitrile CAS Name: (3E)-buta-1,3-diene-1,1,2,4-tetracarbonitrile IUPAC Name: (3E)-buta-1,3-diene-1,1,2,4-tetracarbonitrile Traditional Name: (3E)-buta-1,3-diene-1,1,2,4-tetracarbonitrile Formula: C8H2N4 MolecularWeight: 154.12828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C(=C/C(=C(C#N)C#N)C#N)\C#N

InChI

InChI=1S/C8H2N4/c9-3-1-2-7(4-10)8(5-11)6-12/h1-2H/b2-1+