2-[2,3,4,5,6-pentakis(bromanyl)phenoxy]ethanehydrazide

Systemtic Name: 2-[2,3,4,5,6-pentakis(bromanyl)phenoxy]ethanehydrazide Openeye Name: 2-(2,3,4,5,6-pentabromophenoxy)acetohydrazide CAS Name: 2-(2,3,4,5,6-pentabromophenoxy)acetohydrazide IUPAC Name: 2-(2,3,4,5,6-pentabromophenoxy)acetohydrazide Traditional Name: 2-(2,3,4,5,6-pentabromophenoxy)acetohydrazide Formula: C8H5Br5N2O2 MolecularWeight: 560.6575

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Descriptors Computed from Structure

Canonical SMILES:

C(C(=O)NN)OC1=C(C(=C(C(=C1Br)Br)Br)Br)Br

Isomeric SMILES

C(C(=O)NN)OC1=C(C(=C(C(=C1Br)Br)Br)Br)Br

InChI

InChI=1S/C8H5Br5N2O2/c9-3-4(10)6(12)8(7(13)5(3)11)17-1-2(16)15-14/h1,14H2,(H,15,16)