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

Systemtic Name: 3-[2,3,4,5,6-pentakis(bromanyl)phenoxy]propanehydrazide Openeye Name: 3-(2,3,4,5,6-pentabromophenoxy)propanehydrazide CAS Name: 3-(2,3,4,5,6-pentabromophenoxy)propanehydrazide IUPAC Name: 3-(2,3,4,5,6-pentabromophenoxy)propanehydrazide Traditional Name: 3-(2,3,4,5,6-pentabromophenoxy)propionohydrazide Formula: C9H7Br5N2O2 MolecularWeight: 574.68408

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Descriptors Computed from Structure

Canonical SMILES:

C(COC1=C(C(=C(C(=C1Br)Br)Br)Br)Br)C(=O)NN

Isomeric SMILES

C(COC1=C(C(=C(C(=C1Br)Br)Br)Br)Br)C(=O)NN

InChI

InChI=1S/C9H7Br5N2O2/c10-4-5(11)7(13)9(8(14)6(4)12)18-2-1-3(17)16-15/h1-2,15H2,(H,16,17)