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

Systemtic Name: N-[2-(2-cyanoaziridin-1-yl)-2-oxidanylidene-ethyl]-N-methyl-ethanamide Openeye Name: N-[2-(2-cyanoaziridin-1-yl)-2-oxo-ethyl]-N-methyl-acetamide CAS Name: N-[2-(2-cyano-1-aziridinyl)-2-oxoethyl]-N-methylacetamide IUPAC Name: N-[2-(2-cyanoaziridin-1-yl)-2-oxoethyl]-N-methylacetamide Traditional Name: N-[2-(2-cyanoethylenimin-1-yl)-2-keto-ethyl]-N-methyl-acetamide Formula: C8H11N3O2 MolecularWeight: 181.19184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H11N3O2/c1-6(12)10(2)5-8(13)11-4-7(11)3-9/h7H,4-5H2,1-2H3