cyclopentane-1,2,3-tricarbonitrile

Systemtic Name: cyclopentane-1,2,3-tricarbonitrile Openeye Name: cyclopentane-1,2,3-tricarbonitrile CAS Name: cyclopentane-1,2,3-tricarbonitrile IUPAC Name: cyclopentane-1,2,3-tricarbonitrile Traditional Name: cyclopentane-1,2,3-tricarbonitrile Formula: C8H7N3 MolecularWeight: 145.16128

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1C#N)C#N)C#N

Isomeric SMILES

C1CC(C(C1C#N)C#N)C#N

InChI

InChI=1S/C8H7N3/c9-3-6-1-2-7(4-10)8(6)5-11/h6-8H,1-2H2