5-(5-bromanyl-2,6-dimethoxy-pyrimidin-4-yl)-5-[(E)-2-bromanylethenyl]-1,3-diazinane-2,4-dione

Systemtic Name: 5-(5-bromanyl-2,6-dimethoxy-pyrimidin-4-yl)-5-[(E)-2-bromanylethenyl]-1,3-diazinane-2,4-dione Openeye Name: 5-(5-bromo-2,6-dimethoxy-pyrimidin-4-yl)-5-[(E)-2-bromovinyl]hexahydropyrimidine-2,4-dione CAS Name: 5-(5-bromo-2,6-dimethoxy-4-pyrimidinyl)-5-[(E)-2-bromoethenyl]-1,3-diazinane-2,4-dione IUPAC Name: 5-(5-bromo-2,6-dimethoxypyrimidin-4-yl)-5-[(E)-2-bromoethenyl]-1,3-diazinane-2,4-dione Traditional Name: 5-(5-bromo-2,6-dimethoxy-pyrimidin-4-yl)-5-[(E)-2-bromovinyl]-5,6-dihydrouracil Formula: C12H12Br2N4O4 MolecularWeight: 436.05608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=C1Br)C2(CNC(=O)NC2=O)C=CBr)OC

Isomeric SMILES

COC1=NC(=NC(=C1Br)C2(CNC(=O)NC2=O)/C=C/Br)OC

InChI

InChI=1S/C12H12Br2N4O4/c1-21-8-6(14)7(16-11(17-8)22-2)12(3-4-13)5-15-10(20)18-9(12)19/h3-4H,5H2,1-2H3,(H2,15,18,19,20)/b4-3+