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

Systemtic Name: N-[2-(2-cyanoaziridin-1-yl)ethyl]benzamide Openeye Name: N-[2-(2-cyanoaziridin-1-yl)ethyl]benzamide CAS Name: N-[2-(2-cyano-1-aziridinyl)ethyl]benzamide IUPAC Name: N-[2-(2-cyanoaziridin-1-yl)ethyl]benzamide Traditional Name: N-[2-(2-cyanoethylenimin-1-yl)ethyl]benzamide Formula: C12H13N3O MolecularWeight: 215.25112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(N1CCNC(=O)C2=CC=CC=C2)C#N

Isomeric SMILES

C1C(N1CCNC(=O)C2=CC=CC=C2)C#N

InChI

InChI=1S/C12H13N3O/c13-8-11-9-15(11)7-6-14-12(16)10-4-2-1-3-5-10/h1-5,11H,6-7,9H2,(H,14,16)