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5-[(4-bromophenyl)-[6-oxidanyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]methyl]-6-oxidanyl-1H-pyrimidine-2,4-dione

5-[(4-bromophenyl)-[6-oxidanyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]methyl]-6-oxidanyl-1H-pyrimidine-2,4-dione

Systemtic Name:5-[(4-bromophenyl)-[6-oxidanyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]methyl]-6-oxidanyl-1H-pyrimidine-2,4-dione
Openeye Name:5-[(4-bromophenyl)-(6-hydroxy-2,4-dioxo-1H-pyrimidin-5-yl)methyl]-6-hydroxy-1H-pyrimidine-2,4-dione
CAS Name:5-[(4-bromophenyl)-(6-hydroxy-2,4-dioxo-1H-pyrimidin-5-yl)methyl]-6-hydroxy-1H-pyrimidine-2,4-dione
IUPAC Name:5-[(4-bromophenyl)-(6-hydroxy-2,4-dioxo-1H-pyrimidin-5-yl)methyl]-6-hydroxy-1H-pyrimidine-2,4-dione
Traditional Name:5-[(4-bromophenyl)-(6-hydroxy-2,4-diketo-1H-pyrimidin-5-yl)methyl]-6-hydroxy-uracil
Formula: C15H11BrN4O6
MolecularWeight: 423.17504
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(C2=C(NC(=O)NC2=O)O)C3=C(NC(=O)NC3=O)O)Br


Isomeric SMILES

C1=CC(=CC=C1C(C2=C(NC(=O)NC2=O)O)C3=C(NC(=O)NC3=O)O)Br


InChI

InChI=1S/C15H11BrN4O6/c16-6-3-1-5(2-4-6)7(8-10(21)17-14(25)18-11(8)22)9-12(23)19-15(26)20-13(9)24/h1-4,7H,(H3,17,18,21,22,25)(H3,19,20,23,24,26)


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