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5-[(5-bromanyl-3-methoxy-2-oxidanyl-phenyl)methylidene]-1,3-diazinane-2,4,6-trione

5-[(5-bromanyl-3-methoxy-2-oxidanyl-phenyl)methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name:5-[(5-bromanyl-3-methoxy-2-oxidanyl-phenyl)methylidene]-1,3-diazinane-2,4,6-trione
Openeye Name:5-[(5-bromo-2-hydroxy-3-methoxy-phenyl)methylene]hexahydropyrimidine-2,4,6-trione
CAS Name:5-[(5-bromo-2-hydroxy-3-methoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione
IUPAC Name:5-[(5-bromo-2-hydroxy-3-methoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione
Traditional Name:5-(5-bromo-2-hydroxy-3-methoxy-benzylidene)barbituric acid
Formula: C12H9BrN2O5
MolecularWeight: 341.11426
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)Br)C=C2C(=O)NC(=O)NC2=O)O


Isomeric SMILES

COC1=C(C(=CC(=C1)Br)C=C2C(=O)NC(=O)NC2=O)O


InChI

InChI=1S/C12H9BrN2O5/c1-20-8-4-6(13)2-5(9(8)16)3-7-10(17)14-12(19)15-11(7)18/h2-4,16H,1H3,(H2,14,15,17,18,19)


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