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

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

Systemtic Name:N-[1-(2-cyanoaziridin-1-yl)-2-methyl-1-oxidanylidene-propan-2-yl]ethanamide
Openeye Name:N-[2-(2-cyanoaziridin-1-yl)-1,1-dimethyl-2-oxo-ethyl]acetamide
CAS Name:N-[1-(2-cyano-1-aziridinyl)-2-methyl-1-oxopropan-2-yl]acetamide
IUPAC Name:N-[1-(2-cyanoaziridin-1-yl)-2-methyl-1-oxopropan-2-yl]acetamide
Traditional Name:N-[2-(2-cyanoethylenimin-1-yl)-2-keto-1,1-dimethyl-ethyl]acetamide
Formula: C9H13N3O2
MolecularWeight: 195.21842
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C9H13N3O2/c1-6(13)11-9(2,3)8(14)12-5-7(12)4-10/h7H,5H2,1-3H3,(H,11,13)


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