1-[3,5-bis(bromanyl)-4-oxidanyl-phenyl]-5-bromanyl-6-methyl-1,3-diazinane-2,4-dione

Systemtic Name: 1-[3,5-bis(bromanyl)-4-oxidanyl-phenyl]-5-bromanyl-6-methyl-1,3-diazinane-2,4-dione Openeye Name: 5-bromo-1-(3,5-dibromo-4-hydroxy-phenyl)-6-methyl-hexahydropyrimidine-2,4-dione CAS Name: 5-bromo-1-(3,5-dibromo-4-hydroxyphenyl)-6-methyl-1,3-diazinane-2,4-dione IUPAC Name: 5-bromo-1-(3,5-dibromo-4-hydroxyphenyl)-6-methyl-1,3-diazinane-2,4-dione Traditional Name: 5-bromo-1-(3,5-dibromo-4-hydroxy-phenyl)-6-methyl-5,6-dihydrouracil Formula: C11H9Br3N2O3 MolecularWeight: 456.91276

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)NC(=O)N1C2=CC(=C(C(=C2)Br)O)Br)Br

Isomeric SMILES

CC1C(C(=O)NC(=O)N1C2=CC(=C(C(=C2)Br)O)Br)Br

InChI

InChI=1S/C11H9Br3N2O3/c1-4-8(14)10(18)15-11(19)16(4)5-2-6(12)9(17)7(13)3-5/h2-4,8,17H,1H3,(H,15,18,19)