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

Systemtic Name: (3E)-buta-1,3-diene-1,1,2,3,4-pentacarbonitrile Openeye Name: (3E)-buta-1,3-diene-1,1,2,3,4-pentacarbonitrile CAS Name: (3E)-buta-1,3-diene-1,1,2,3,4-pentacarbonitrile IUPAC Name: (3E)-buta-1,3-diene-1,1,2,3,4-pentacarbonitrile Traditional Name: (3E)-buta-1,3-diene-1,1,2,3,4-pentacarbonitrile Formula: C9HN5 MolecularWeight: 179.13774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9HN5/c10-2-1-7(3-11)9(6-14)8(4-12)5-13/h1H/b7-1-