N-[2-(2-cyanoaziridin-1-yl)-2-oxidanylidene-ethyl]-2-methoxy-ethanamide

Systemtic Name: N-[2-(2-cyanoaziridin-1-yl)-2-oxidanylidene-ethyl]-2-methoxy-ethanamide Openeye Name: N-[2-(2-cyanoaziridin-1-yl)-2-oxo-ethyl]-2-methoxy-acetamide CAS Name: N-[2-(2-cyano-1-aziridinyl)-2-oxoethyl]-2-methoxyacetamide IUPAC Name: N-[2-(2-cyanoaziridin-1-yl)-2-oxoethyl]-2-methoxyacetamide Traditional Name: N-[2-(2-cyanoethylenimin-1-yl)-2-keto-ethyl]-2-methoxy-acetamide Formula: C8H11N3O3 MolecularWeight: 197.19124

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NCC(=O)N1CC1C#N

Isomeric SMILES

COCC(=O)NCC(=O)N1CC1C#N

InChI

InChI=1S/C8H11N3O3/c1-14-5-7(12)10-3-8(13)11-4-6(11)2-9/h6H,3-5H2,1H3,(H,10,12)