2-(1-pyrrolidin-1-ylcyclohexyl)ethanenitrile; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane

Systemtic Name: 2-(1-pyrrolidin-1-ylcyclohexyl)ethanenitrile; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane Openeye Name: 2-(1-pyrrolidin-1-ylcyclohexyl)acetonitrile; trihydroxy(oxo)-$l^{5}-chlorane CAS Name: 2-[1-(1-pyrrolidinyl)cyclohexyl]acetonitrile; trihydroxy(oxo)-$l^{5}-chlorane IUPAC Name: 2-(1-pyrrolidin-1-ylcyclohexyl)acetonitrile; trihydroxy(oxo)-$l^{5}-chlorane Traditional Name: 2-(1-pyrrolidinocyclohexyl)acetonitrile; trihydroxy(keto)-$l^{5}-chlorane Formula: C12H23ClN2O4 MolecularWeight: 294.77502

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CC#N)N2CCCC2.OCl(=O)(O)O

Isomeric SMILES

C1CCC(CC1)(CC#N)N2CCCC2.OCl(=O)(O)O

InChI

InChI=1S/C12H20N2.ClH3O4/c13-9-8-12(6-2-1-3-7-12)14-10-4-5-11-14;2-1(3,4)5/h1-8,10-11H2;(H3,2,3,4,5)