2-(2-cyanoaziridin-1-yl)ethanamide

Systemtic Name: 2-(2-cyanoaziridin-1-yl)ethanamide Openeye Name: 2-(2-cyanoaziridin-1-yl)acetamide CAS Name: 2-(2-cyano-1-aziridinyl)acetamide IUPAC Name: 2-(2-cyanoaziridin-1-yl)acetamide Traditional Name: 2-(2-cyanoethylenimin-1-yl)acetamide Formula: C5H7N3O MolecularWeight: 125.12858

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N1CC(=O)N)C#N

Isomeric SMILES

C1C(N1CC(=O)N)C#N

InChI

InChI=1S/C5H7N3O/c6-1-4-2-8(4)3-5(7)9/h4H,2-3H2,(H2,7,9)