2-[4-[(E)-(3,5-dioxo-1-phenyl-pyrazolidin-4-ylidene)methyl]phenoxy]acetic acid
Molecular Formula:
C
18
H
14
N
2
O
5
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