2-[2-bromo-4-[(E)-[1-(4-hydroxyphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]phenoxy]acetic acid
Molecular Formula:
C19H13BrN2O7
InChI: InChI=1/C19H13BrN2O7/c20-14-8-10(1-6-15(14)29-9-16(24)25)7-13-17(26)21-19(28)22(18(13)27)11-2-4-12(23)5-3-11/h1-8,23H,9H2,(H,24,25)(H,21,26,28)/b13-7+/f/h21,24H
InChIKey: InChIKey=RBQNQJQTKKRYCK-WHRDOVEMDY
SMILES: C1=CC(=CC=C1N2C(=O)C(=CC3=CC(=C(C=C3)OCC(=O)O)Br)C(=O)NC2=O)O
Names:
2-[2-bromo-4-[(E)-[1-(4-hydroxyphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]phenoxy]acetic acid
Registries:
PubChem CID 2179490
PubChem ID 11553780
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