1-[1,3-bis(2-bromanylethanoyl)-1,2,3-triazinan-5-yl]-2-bromanyl-ethanone

Systemtic Name: 1-[1,3-bis(2-bromanylethanoyl)-1,2,3-triazinan-5-yl]-2-bromanyl-ethanone Openeye Name: 1-[1,3-bis(2-bromoacetyl)triazinan-5-yl]-2-bromo-ethanone CAS Name: 1-[1,3-bis(2-bromo-1-oxoethyl)-5-triazinanyl]-2-bromoethanone IUPAC Name: 1-[1,3-bis(2-bromoacetyl)triazinan-5-yl]-2-bromoethanone Traditional Name: 1-[1,3-bis(2-bromoacetyl)triazinan-5-yl]-2-bromo-ethanone Formula: C9H12Br3N3O3 MolecularWeight: 449.92188

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(NN1C(=O)CBr)C(=O)CBr)C(=O)CBr

Isomeric SMILES

C1C(CN(NN1C(=O)CBr)C(=O)CBr)C(=O)CBr

InChI

InChI=1S/C9H12Br3N3O3/c10-1-7(16)6-4-14(8(17)2-11)13-15(5-6)9(18)3-12/h6,13H,1-5H2