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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H11N3O2/c1-5(10-6(2)12)8(13)11-4-7(11)3-9/h5,7H,4H2,1-2H3,(H,10,12)