Identification
Name |
((1,2,3,4-Tetrahydro-2-oxo-5-quinolinyl)oxy)acetic acid |
Synonyms |
2-[(2-Keto-3,4-Dihydro-1H-Quinolin-5-Yl)Oxy]Acetic Acid; 2-[(2-Oxo-3,4-Dihydro-1H-Quinolin-5-Yl)Oxy]Ethanoic Acid; ((1,2,3,4-Tetrahydro-2-Oxo-5-Quinolinyl)Oxy)Acetic Acid |
|
Molecular Structure |
 |
Molecular Formula |
C11H11NO4 |
Molecular Weight |
221.21 |
CAS Registry Number |
58855-36-0 |
SMILES |
C2=C(OCC(=O)O)C1=C(NC(CC1)=O)C=C2 |
InChI |
1S/C11H11NO4/c13-10-5-4-7-8(12-10)2-1-3-9(7)16-6-11(14)15/h1-3H,4-6H2,(H,12,13)(H,14,15) |
InChIKey |
CYPKANIKIWLVMF-UHFFFAOYSA-N |
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