4-(2-cyanoaziridin-1-yl)-N,N-diethyl-4-oxidanylidene-butanamide

Systemtic Name: 4-(2-cyanoaziridin-1-yl)-N,N-diethyl-4-oxidanylidene-butanamide Openeye Name: 4-(2-cyanoaziridin-1-yl)-N,N-diethyl-4-oxo-butanamide CAS Name: 4-(2-cyano-1-aziridinyl)-N,N-diethyl-4-oxobutanamide IUPAC Name: 4-(2-cyanoaziridin-1-yl)-N,N-diethyl-4-oxobutanamide Traditional Name: 4-(2-cyanoethylenimin-1-yl)-N,N-diethyl-4-keto-butyramide Formula: C11H17N3O2 MolecularWeight: 223.27158

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CCC(=O)N1CC1C#N

Isomeric SMILES

CCN(CC)C(=O)CCC(=O)N1CC1C#N

InChI

InChI=1S/C11H17N3O2/c1-3-13(4-2)10(15)5-6-11(16)14-8-9(14)7-12/h9H,3-6,8H2,1-2H3