2-cyclopentylethene-1,1,2-tricarbonitrile

Systemtic Name: 2-cyclopentylethene-1,1,2-tricarbonitrile Openeye Name: 2-cyclopentylethene-1,1,2-tricarbonitrile CAS Name: 2-cyclopentylethene-1,1,2-tricarbonitrile IUPAC Name: 2-cyclopentylethene-1,1,2-tricarbonitrile Traditional Name: 2-cyclopentylethene-1,1,2-tricarbonitrile Formula: C10H4N3 MolecularWeight: 166.15886

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Descriptors Computed from Structure

Canonical SMILES:

[CH]1[CH][CH][C]([CH]1)C(=C(C#N)C#N)C#N

Isomeric SMILES

[CH]1[CH][CH][C]([CH]1)C(=C(C#N)C#N)C#N

InChI

InChI=1S/C10H4N3/c11-5-9(6-12)10(7-13)8-3-1-2-4-8/h1-4H