2-[4-bromo-2-[(E)-2-(4-hydroxy-5-nitro-6-oxo-1H-pyrimidin-2-yl)ethenyl]phenoxy]acetic acid

Molecular Formula: C14H10BrN3O7


InChI: InChI=1/C14H10BrN3O7/c15-8-2-3-9(25-6-11(19)20)7(5-8)1-4-10-16-13(21)12(18(23)24)14(22)17-10/h1-5H,6H2,(H,19,20)(H2,16,17,21,22)/b4-1+/f/h16,19,22H

InChIKey: InChIKey=OAXNZKDPBZMNPR-JLNMOUJVDP
SMILES: C1=CC(=C(C=C1Br)C=CC2=NC(=C(C(=O)N2)[N+](=O)[O-])O)OCC(=O)O

Names:
    2-[4-bromo-2-[(E)-2-(4-hydroxy-5-nitro-6-oxo-1H-pyrimidin-2-yl)ethenyl]phenoxy]acetic acid

Registries:
    PubChem CID 6305441
    PubChem ID 11595467