[2-(2-ethanoylhydrazinyl)-2-oxidanylidene-ethyl] 2-(4-bromanylphenoxy)ethanoate

Systemtic Name: [2-(2-ethanoylhydrazinyl)-2-oxidanylidene-ethyl] 2-(4-bromanylphenoxy)ethanoate Openeye Name: [2-(2-acetylhydrazino)-2-oxo-ethyl] 2-(4-bromophenoxy)acetate CAS Name: 2-(4-bromophenoxy)acetic acid [2-(acetylhydrazo)-2-oxoethyl] ester IUPAC Name: [2-(2-acetylhydrazinyl)-2-oxoethyl] 2-(4-bromophenoxy)acetate Traditional Name: 2-(4-bromophenoxy)acetic acid [2-(N'-acetylhydrazino)-2-keto-ethyl] ester Formula: C12H13BrN2O5 MolecularWeight: 345.14602

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC(=O)COC(=O)COC1=CC=C(C=C1)Br

Isomeric SMILES

CC(=O)NNC(=O)COC(=O)COC1=CC=C(C=C1)Br

InChI

InChI=1S/C12H13BrN2O5/c1-8(16)14-15-11(17)6-20-12(18)7-19-10-4-2-9(13)3-5-10/h2-5H,6-7H2,1H3,(H,14,16)(H,15,17)