N-[4-(2-cyanoaziridin-1-yl)-4-oxidanylidene-butyl]ethanamide

Systemtic Name: N-[4-(2-cyanoaziridin-1-yl)-4-oxidanylidene-butyl]ethanamide Openeye Name: N-[4-(2-cyanoaziridin-1-yl)-4-oxo-butyl]acetamide CAS Name: N-[4-(2-cyano-1-aziridinyl)-4-oxobutyl]acetamide IUPAC Name: N-[4-(2-cyanoaziridin-1-yl)-4-oxobutyl]acetamide Traditional Name: N-[4-(2-cyanoethylenimin-1-yl)-4-keto-butyl]acetamide Formula: C9H13N3O2 MolecularWeight: 195.21842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H13N3O2/c1-7(13)11-4-2-3-9(14)12-6-8(12)5-10/h8H,2-4,6H2,1H3,(H,11,13)