N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-2-bromanyl-N-(2-bromoethyl)ethanamide

Systemtic Name: N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-2-bromanyl-N-(2-bromoethyl)ethanamide Openeye Name: 2-bromo-N-(2-bromoethyl)-N-(2,4-dioxo-1H-pyrimidin-5-yl)acetamide CAS Name: 2-bromo-N-(2-bromoethyl)-N-(2,4-dioxo-1H-pyrimidin-5-yl)acetamide IUPAC Name: 2-bromo-N-(2-bromoethyl)-N-(2,4-dioxo-1H-pyrimidin-5-yl)acetamide Traditional Name: 2-bromo-N-(2-bromoethyl)-N-(2,4-diketo-1H-pyrimidin-5-yl)acetamide Formula: C8H9Br2N3O3 MolecularWeight: 354.98336

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=O)NC(=O)N1)N(CCBr)C(=O)CBr

Isomeric SMILES

C1=C(C(=O)NC(=O)N1)N(CCBr)C(=O)CBr

InChI

InChI=1S/C8H9Br2N3O3/c9-1-2-13(6(14)3-10)5-4-11-8(16)12-7(5)15/h4H,1-3H2,(H2,11,12,15,16)