2-[2-[(Z)-(1-methyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]phenoxy]acetic acid

Molecular Formula: C14H12N2O6


InChI: InChI=1/C14H12N2O6/c1-16-13(20)9(12(19)15-14(16)21)6-8-4-2-3-5-10(8)22-7-11(17)18/h2-6H,7H2,1H3,(H,17,18)(H,15,19,21)/b9-6-/f/h15,17H

InChIKey: InChIKey=KZRVLVXZBMDMJT-CPLAFKICDY
SMILES: CN1C(=O)C(=CC2=CC=CC=C2OCC(=O)O)C(=O)NC1=O

Names:
    2-[2-[(Z)-(1-methyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]phenoxy]acetic acid

Registries:
    PubChem CID 1901679
    PubChem ID 11550166