N-[2-(2-cyanoaziridin-1-yl)oxyethyl]ethanamide

Systemtic Name: N-[2-(2-cyanoaziridin-1-yl)oxyethyl]ethanamide Openeye Name: N-[2-(2-cyanoaziridin-1-yl)oxyethyl]acetamide CAS Name: N-[2-[(2-cyano-1-aziridinyl)oxy]ethyl]acetamide IUPAC Name: N-[2-(2-cyanoaziridin-1-yl)oxyethyl]acetamide Traditional Name: N-[2-(2-cyanoethylenimin-1-yl)oxyethyl]acetamide Formula: C7H11N3O2 MolecularWeight: 169.18114

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCON1CC1C#N

Isomeric SMILES

CC(=O)NCCON1CC1C#N

InChI

InChI=1S/C7H11N3O2/c1-6(11)9-2-3-12-10-5-7(10)4-8/h7H,2-3,5H2,1H3,(H,9,11)