N-[3-(2-cyanoaziridin-1-yl)-3-oxidanylidene-propyl]ethanamide

Systemtic Name: N-[3-(2-cyanoaziridin-1-yl)-3-oxidanylidene-propyl]ethanamide Openeye Name: N-[3-(2-cyanoaziridin-1-yl)-3-oxo-propyl]acetamide CAS Name: N-[3-(2-cyano-1-aziridinyl)-3-oxopropyl]acetamide IUPAC Name: N-[3-(2-cyanoaziridin-1-yl)-3-oxopropyl]acetamide Traditional Name: N-[3-(2-cyanoethylenimin-1-yl)-3-keto-propyl]acetamide Formula: C8H11N3O2 MolecularWeight: 181.19184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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