3-(2-cyanoaziridin-1-yl)propanamide

Systemtic Name: 3-(2-cyanoaziridin-1-yl)propanamide Openeye Name: 3-(2-cyanoaziridin-1-yl)propanamide CAS Name: 3-(2-cyano-1-aziridinyl)propanamide IUPAC Name: 3-(2-cyanoaziridin-1-yl)propanamide Traditional Name: 3-(2-cyanoethylenimin-1-yl)propionamide Formula: C6H9N3O MolecularWeight: 139.15516

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N1CCC(=O)N)C#N

Isomeric SMILES

C1C(N1CCC(=O)N)C#N

InChI

InChI=1S/C6H9N3O/c7-3-5-4-9(5)2-1-6(8)10/h5H,1-2,4H2,(H2,8,10)