2-[4-[(E)-(2,4,6-trioxo-1-phenyl-1,3-diazinan-5-ylidene)methyl]phenoxy]acetic acid
Molecular Formula:
C19H14N2O6
InChI: InChI=1/C19H14N2O6/c22-16(23)11-27-14-8-6-12(7-9-14)10-15-17(24)20-19(26)21(18(15)25)13-4-2-1-3-5-13/h1-10H,11H2,(H,22,23)(H,20,24,26)/b15-10+/f/h20,22H
InChIKey: InChIKey=XIYSVWVNIXUXMI-XZCKVETIDK
SMILES: C1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(C=C3)OCC(=O)O)C(=O)NC2=O
Names:
2-[4-[(E)-(2,4,6-trioxo-1-phenyl-1,3-diazinan-5-ylidene)methyl]phenoxy]acetic acid
Registries:
PubChem CID 1608994
PubChem ID 11546129
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