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

Molecular Formula: C16H14N2O6


InChI: InChI=1/C16H14N2O6/c1-2-7-18-15(22)11(14(21)17-16(18)23)8-10-5-3-4-6-12(10)24-9-13(19)20/h2-6,8H,1,7,9H2,(H,19,20)(H,17,21,23)/b11-8+/f/h17,19H

InChIKey: InChIKey=JOTRZFUMEOAOMU-WKXQUYLLDU
SMILES: C=CCN1C(=O)C(=CC2=CC=CC=C2OCC(=O)O)C(=O)NC1=O

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

Registries:
    PubChem CID 1625513
    PubChem ID 11546403