N-[6-[2,2-bis(bromanyl)ethanoyl]-5-bromanyl-4-oxidanylidene-1H-pyrimidin-2-yl]ethanamide

Systemtic Name: N-[6-[2,2-bis(bromanyl)ethanoyl]-5-bromanyl-4-oxidanylidene-1H-pyrimidin-2-yl]ethanamide Openeye Name: N-[5-bromo-6-(2,2-dibromoacetyl)-4-oxo-1H-pyrimidin-2-yl]acetamide CAS Name: N-[5-bromo-6-(2,2-dibromo-1-oxoethyl)-4-oxo-1H-pyrimidin-2-yl]acetamide IUPAC Name: N-[5-bromo-6-(2,2-dibromoacetyl)-4-oxo-1H-pyrimidin-2-yl]acetamide Traditional Name: N-[5-bromo-6-(2,2-dibromoacetyl)-4-keto-1H-pyrimidin-2-yl]acetamide Formula: C8H6Br3N3O3 MolecularWeight: 431.86354

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=O)C(=C(N1)C(=O)C(Br)Br)Br

Isomeric SMILES

CC(=O)NC1=NC(=O)C(=C(N1)C(=O)C(Br)Br)Br

InChI

InChI=1S/C8H6Br3N3O3/c1-2(15)12-8-13-4(5(16)6(10)11)3(9)7(17)14-8/h6H,1H3,(H2,12,13,14,15,17)