[1-(chloranylamino)-2-methyl-1-oxidanylidene-propan-2-yl] ethanoate

Systemtic Name: [1-(chloranylamino)-2-methyl-1-oxidanylidene-propan-2-yl] ethanoate Openeye Name: [2-(chloroamino)-1,1-dimethyl-2-oxo-ethyl] acetate CAS Name: acetic acid [1-(chloroamino)-2-methyl-1-oxopropan-2-yl] ester IUPAC Name: [1-(chloroamino)-2-methyl-1-oxopropan-2-yl] acetate Traditional Name: acetic acid [2-(chloroamino)-2-keto-1,1-dimethyl-ethyl] ester Formula: C6H10ClNO3 MolecularWeight: 179.6015

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C)(C)C(=O)NCl

Isomeric SMILES

CC(=O)OC(C)(C)C(=O)NCl

InChI

InChI=1S/C6H10ClNO3/c1-4(9)11-6(2,3)5(10)8-7/h1-3H3,(H,8,10)