2-azanyl-6-[3,5-bis(bromanyl)-4-oxidanyl-phenyl]-5-bromanyl-1H-pyrimidin-4-one

Systemtic Name: 2-azanyl-6-[3,5-bis(bromanyl)-4-oxidanyl-phenyl]-5-bromanyl-1H-pyrimidin-4-one Openeye Name: 2-amino-5-bromo-6-(3,5-dibromo-4-hydroxy-phenyl)-1H-pyrimidin-4-one CAS Name: 2-amino-5-bromo-6-(3,5-dibromo-4-hydroxyphenyl)-1H-pyrimidin-4-one IUPAC Name: 2-amino-5-bromo-6-(3,5-dibromo-4-hydroxyphenyl)-1H-pyrimidin-4-one Traditional Name: 2-amino-5-bromo-6-(3,5-dibromo-4-hydroxy-phenyl)-1H-pyrimidin-4-one Formula: C10H6Br3N3O2 MolecularWeight: 439.88554

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1Br)O)Br)C2=C(C(=O)N=C(N2)N)Br

Isomeric SMILES

C1=C(C=C(C(=C1Br)O)Br)C2=C(C(=O)N=C(N2)N)Br

InChI

InChI=1S/C10H6Br3N3O2/c11-4-1-3(2-5(12)8(4)17)7-6(13)9(18)16-10(14)15-7/h1-2,17H,(H3,14,15,16,18)