N-[1-(2-cyanoaziridin-1-yl)carbonylcyclopentyl]ethanamide

Systemtic Name: N-[1-(2-cyanoaziridin-1-yl)carbonylcyclopentyl]ethanamide Openeye Name: N-[1-(2-cyanoaziridine-1-carbonyl)cyclopentyl]acetamide CAS Name: N-[1-[(2-cyano-1-aziridinyl)-oxomethyl]cyclopentyl]acetamide IUPAC Name: N-[1-(2-cyanoaziridine-1-carbonyl)cyclopentyl]acetamide Traditional Name: N-[1-(2-cyanoethylenimine-1-carbonyl)cyclopentyl]acetamide Formula: C11H15N3O2 MolecularWeight: 221.2557

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1(CCCC1)C(=O)N2CC2C#N

Isomeric SMILES

CC(=O)NC1(CCCC1)C(=O)N2CC2C#N

InChI

InChI=1S/C11H15N3O2/c1-8(15)13-11(4-2-3-5-11)10(16)14-7-9(14)6-12/h9H,2-5,7H2,1H3,(H,13,15)