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

Systemtic Name: N-[2-(2-cyanoaziridin-1-yl)ethyl]ethanamide Openeye Name: N-[2-(2-cyanoaziridin-1-yl)ethyl]acetamide CAS Name: N-[2-(2-cyano-1-aziridinyl)ethyl]acetamide IUPAC Name: N-[2-(2-cyanoaziridin-1-yl)ethyl]acetamide Traditional Name: N-[2-(2-cyanoethylenimin-1-yl)ethyl]acetamide Formula: C7H11N3O MolecularWeight: 153.18174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCN1CC1C#N

Isomeric SMILES

CC(=O)NCCN1CC1C#N

InChI

InChI=1S/C7H11N3O/c1-6(11)9-2-3-10-5-7(10)4-8/h7H,2-3,5H2,1H3,(H,9,11)