2-[2-[(E)-2-(4-hydroxy-5-nitro-6-oxo-1H-pyrimidin-2-yl)ethenyl]-6-methoxy-phenoxy]acetic acid
Molecular Formula:
C15H13N3O8
InChI: InChI=1/C15H13N3O8/c1-25-9-4-2-3-8(13(9)26-7-11(19)20)5-6-10-16-14(21)12(18(23)24)15(22)17-10/h2-6H,7H2,1H3,(H,19,20)(H2,16,17,21,22)/b6-5+/f/h16,19,22H
InChIKey: InChIKey=YFOGEHLJFQNLRN-IXOZVQRIDZ
SMILES: COC1=CC=CC(=C1OCC(=O)O)C=CC2=NC(=C(C(=O)N2)[N+](=O)[O-])O
Names:
2-[2-[(E)-2-(4-hydroxy-5-nitro-6-oxo-1H-pyrimidin-2-yl)ethenyl]-6-methoxy-phenoxy]acetic acid
Registries:
PubChem CID 6324123
PubChem ID 11599845
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