[1-(2-cyanoaziridin-1-yl)-1-oxidanylidene-propan-2-yl] ethanoate

Systemtic Name: [1-(2-cyanoaziridin-1-yl)-1-oxidanylidene-propan-2-yl] ethanoate Openeye Name: [2-(2-cyanoaziridin-1-yl)-1-methyl-2-oxo-ethyl] acetate CAS Name: acetic acid [1-(2-cyano-1-aziridinyl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2-cyanoaziridin-1-yl)-1-oxopropan-2-yl] acetate Traditional Name: acetic acid [2-(2-cyanoethylenimin-1-yl)-2-keto-1-methyl-ethyl] ester Formula: C8H10N2O3 MolecularWeight: 182.1766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10N2O3/c1-5(13-6(2)11)8(12)10-4-7(10)3-9/h5,7H,4H2,1-2H3