2-[2-[(E)-(7,10-dioxabicyclo[4.4.0]deca-1,3,5-triene-9-carbonylhydrazinylidene)methyl]phenoxy]acetic acid

Molecular Formula: C18H16N2O6


InChI: InChI=1/C18H16N2O6/c21-17(22)11-25-13-6-2-1-5-12(13)9-19-20-18(23)16-10-24-14-7-3-4-8-15(14)26-16/h1-9,16H,10-11H2,(H,20,23)(H,21,22)/b19-9+/f/h20-21H

InChIKey: InChIKey=UKQUXWNJFCQZSS-VQRYTOAZDD
SMILES: C1C(OC2=CC=CC=C2O1)C(=O)NN=CC3=CC=CC=C3OCC(=O)O

Names:
    2-[2-[(E)-(7,10-dioxabicyclo[4.4.0]deca-1,3,5-triene-9-carbonylhydrazinylidene)methyl]phenoxy]acetic acid

Registries:
    PubChem CID 5727441
    PubChem ID 11573128