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

Systemtic Name: N-[2-(2-cyanoaziridin-1-yl)-2-oxidanylidene-ethyl]-N-phenoxy-ethanamide Openeye Name: N-[2-(2-cyanoaziridin-1-yl)-2-oxo-ethyl]-N-phenoxy-acetamide CAS Name: N-[2-(2-cyano-1-aziridinyl)-2-oxoethyl]-N-phenoxyacetamide IUPAC Name: N-[2-(2-cyanoaziridin-1-yl)-2-oxoethyl]-N-phenoxyacetamide Traditional Name: N-[2-(2-cyanoethylenimin-1-yl)-2-keto-ethyl]-N-phenoxy-acetamide Formula: C13H13N3O3 MolecularWeight: 259.26062

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC(=O)N1CC1C#N)OC2=CC=CC=C2

Isomeric SMILES

CC(=O)N(CC(=O)N1CC1C#N)OC2=CC=CC=C2

InChI

InChI=1S/C13H13N3O3/c1-10(17)16(19-12-5-3-2-4-6-12)9-13(18)15-8-11(15)7-14/h2-6,11H,8-9H2,1H3