N-[1,4-bis(bromanyl)-3-(2-oxidanylidenehydrazinyl)oxy-butan-2-yl]oxynitrous amide

Systemtic Name: N-[1,4-bis(bromanyl)-3-(2-oxidanylidenehydrazinyl)oxy-butan-2-yl]oxynitrous amide Openeye Name: N-[3-bromo-1-(bromomethyl)-2-(2-oxohydrazino)oxy-propoxy]nitrous amide CAS Name: N-[1,4-dibromo-3-(2-oxohydrazinyl)oxybutan-2-yl]oxynitrous amide IUPAC Name: N-[1,4-dibromo-3-(2-oxohydrazinyl)oxybutan-2-yl]oxynitrous amide Traditional Name: N-[3-bromo-1-(bromomethyl)-2-(N'-ketohydrazino)oxy-propoxy]nitrous amide Formula: C4H8Br2N4O4 MolecularWeight: 335.93872

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Descriptors Computed from Structure

Canonical SMILES:

C(C(C(CBr)ONN=O)ONN=O)Br

Isomeric SMILES

C(C(C(CBr)ONN=O)ONN=O)Br

InChI

InChI=1S/C4H8Br2N4O4/c5-1-3(13-9-7-11)4(2-6)14-10-8-12/h3-4H,1-2H2,(H,9,11)(H,10,12)