bicyclo[1.1.0]butane-1,2,3,4-tetracarbonitrile

Systemtic Name: bicyclo[1.1.0]butane-1,2,3,4-tetracarbonitrile Openeye Name: bicyclo[1.1.0]butane-1,2,3,4-tetracarbonitrile CAS Name: bicyclo[1.1.0]butane-1,2,3,4-tetracarbonitrile IUPAC Name: bicyclo[1.1.0]butane-1,2,3,4-tetracarbonitrile Traditional Name: bicyclo[1.1.0]butane-1,2,3,4-tetracarbonitrile Formula: C8H2N4 MolecularWeight: 154.12828

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Descriptors Computed from Structure

Canonical SMILES:

C(#N)C1C2(C1(C2C#N)C#N)C#N

Isomeric SMILES

C(#N)C1C2(C1(C2C#N)C#N)C#N

InChI

InChI=1S/C8H2N4/c9-1-5-7(3-11)6(2-10)8(5,7)4-12/h5-6H