2-[4-[(E)-(3,5-dioxo-1-phenyl-pyrazolidin-4-ylidene)methyl]phenoxy]acetic acid

Molecular Formula: C18H14N2O5


InChI: InChI=1/C18H14N2O5/c21-16(22)11-25-14-8-6-12(7-9-14)10-15-17(23)19-20(18(15)24)13-4-2-1-3-5-13/h1-10H,11H2,(H,19,23)(H,21,22)/b15-10+/f/h19,21H

InChIKey: InChIKey=MTJRISQATSQCDJ-NPCRWCILDO
SMILES: C1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(C=C3)OCC(=O)O)C(=O)N2

Names:
    2-[4-[(E)-(3,5-dioxo-1-phenyl-pyrazolidin-4-ylidene)methyl]phenoxy]acetic acid

Registries:
    PubChem CID 5345492
    PubChem ID 11576443