Molecular Formula: C12H8BrN3O4
InChIKey: InChIKey=JCTAEWIWUXAQRJ-FRXUZUPEDA
SMILES: C1=CC(=CC(=C1)Br)C=CC2=NC(=C(C(=O)N2)[N+](=O)[O-])O
Names:
2-[(E)-2-(3-bromophenyl)ethenyl]-6-hydroxy-5-nitro-3H-pyrimidin-4-one
Registries:
PubChem CID 5337258
PubChem ID 11573117