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

Molecular Formula: C15H13N3O8


InChI: InChI=1/C15H13N3O8/c1-25-10-6-8(2-4-9(10)26-7-12(19)20)3-5-11-16-14(21)13(18(23)24)15(22)17-11/h2-6H,7H2,1H3,(H,19,20)(H2,16,17,21,22)/b5-3+/f/h16,19,22H

InChIKey: InChIKey=RBHBEWQWGSWVRQ-PYYSLSJXDM
SMILES: COC1=C(C=CC(=C1)C=CC2=NC(=C(C(=O)N2)[N+](=O)[O-])O)OCC(=O)O

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

Registries:
    PubChem CID 6324106
    PubChem ID 11599836