4-(2-cyanoaziridin-1-yl)-4-oxidanylidene-butanamide

Systemtic Name: 4-(2-cyanoaziridin-1-yl)-4-oxidanylidene-butanamide Openeye Name: 4-(2-cyanoaziridin-1-yl)-4-oxo-butanamide CAS Name: 4-(2-cyano-1-aziridinyl)-4-oxobutanamide IUPAC Name: 4-(2-cyanoaziridin-1-yl)-4-oxobutanamide Traditional Name: 4-(2-cyanoethylenimin-1-yl)-4-keto-butyramide Formula: C7H9N3O2 MolecularWeight: 167.16526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(N1C(=O)CCC(=O)N)C#N

Isomeric SMILES

C1C(N1C(=O)CCC(=O)N)C#N

InChI

InChI=1S/C7H9N3O2/c8-3-5-4-10(5)7(12)2-1-6(9)11/h5H,1-2,4H2,(H2,9,11)