2-[[2,4,6-tris(bromanyl)phenyl]amino]ethanehydrazide

Systemtic Name: 2-[[2,4,6-tris(bromanyl)phenyl]amino]ethanehydrazide Openeye Name: 2-(2,4,6-tribromoanilino)acetohydrazide CAS Name: 2-(2,4,6-tribromoanilino)acetohydrazide IUPAC Name: 2-(2,4,6-tribromoanilino)acetohydrazide Traditional Name: 2-(2,4,6-tribromoanilino)acetohydrazide Formula: C8H8Br3N3O MolecularWeight: 401.88062

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1Br)NCC(=O)NN)Br)Br

Isomeric SMILES

C1=C(C=C(C(=C1Br)NCC(=O)NN)Br)Br

InChI

InChI=1S/C8H8Br3N3O/c9-4-1-5(10)8(6(11)2-4)13-3-7(15)14-12/h1-2,13H,3,12H2,(H,14,15)