bicyclo[2.1.0]pent-1(4)-ene-2,2,3,3-tetracarbonitrile

Systemtic Name: bicyclo[2.1.0]pent-1(4)-ene-2,2,3,3-tetracarbonitrile Openeye Name: bicyclo[2.1.0]pent-1(4)-ene-2,2,3,3-tetracarbonitrile CAS Name: bicyclo[2.1.0]pent-1(4)-ene-2,2,3,3-tetracarbonitrile IUPAC Name: bicyclo[2.1.0]pent-1(4)-ene-2,2,3,3-tetracarbonitrile Traditional Name: bicyclo[2.1.0]pent-1(4)-ene-2,2,3,3-tetracarbonitrile Formula: C9H2N4 MolecularWeight: 166.13898

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C1C(C2(C#N)C#N)(C#N)C#N

Isomeric SMILES

C1C2=C1C(C2(C#N)C#N)(C#N)C#N

InChI

InChI=1S/C9H2N4/c10-2-8(3-11)6-1-7(6)9(8,4-12)5-13/h1H2