2-(1-cyclopentylpyrrolidin-3-ylidene)propanedinitrile

Systemtic Name: 2-(1-cyclopentylpyrrolidin-3-ylidene)propanedinitrile Openeye Name: 2-(1-cyclopentylpyrrolidin-3-ylidene)propanedinitrile CAS Name: 2-(1-cyclopentyl-3-pyrrolidinylidene)propanedinitrile IUPAC Name: 2-(1-cyclopentylpyrrolidin-3-ylidene)propanedinitrile Traditional Name: 2-(1-cyclopentylpyrrolidin-3-ylidene)malononitrile Formula: C12H15N3 MolecularWeight: 201.2676

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCC(=C(C#N)C#N)C2

Isomeric SMILES

C1CCC(C1)N2CCC(=C(C#N)C#N)C2

InChI

InChI=1S/C12H15N3/c13-7-11(8-14)10-5-6-15(9-10)12-3-1-2-4-12/h12H,1-6,9H2