1-cyclopentylcarbonyl-2-oxidanylidene-pyrrolidine-3-carbonitrile

Systemtic Name: 1-cyclopentylcarbonyl-2-oxidanylidene-pyrrolidine-3-carbonitrile Openeye Name: 1-(cyclopentanecarbonyl)-2-oxo-pyrrolidine-3-carbonitrile CAS Name: 1-[cyclopentyl(oxo)methyl]-2-oxo-3-pyrrolidinecarbonitrile IUPAC Name: 1-(cyclopentanecarbonyl)-2-oxopyrrolidine-3-carbonitrile Traditional Name: 1-(cyclopentanecarbonyl)-2-keto-pyrrolidine-3-carbonitrile Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O2/c12-7-9-5-6-13(11(9)15)10(14)8-3-1-2-4-8/h8-9H,1-6H2