2-[4-bromo-2-[(E)-[1-(4-methoxyphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]phenoxy]acetic acid
Molecular Formula:
C20H15BrN2O7
InChI: InChI=1/C20H15BrN2O7/c1-29-14-5-3-13(4-6-14)23-19(27)15(18(26)22-20(23)28)9-11-8-12(21)2-7-16(11)30-10-17(24)25/h2-9H,10H2,1H3,(H,24,25)(H,22,26,28)/b15-9+/f/h22,24H
InChIKey: InChIKey=QXVKCSAOYFBFKT-CINBXGAVDC
SMILES: COC1=CC=C(C=C1)N2C(=O)C(=CC3=C(C=CC(=C3)Br)OCC(=O)O)C(=O)NC2=O
Names:
2-[4-bromo-2-[(E)-[1-(4-methoxyphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]phenoxy]acetic acid
Registries:
PubChem CID 2178946
PubChem ID 11553751
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