Identification
Name |
2-Hydroxy-5-((3,5-bis(methoxycarbonyl)phenyl)azo)benzeneacetic acid |
Synonyms |
2-[(3E)-3-[[3,5-Bis(Methoxycarbonyl)Phenyl]Hydrazono]-6-Oxo-1-Cyclohexa-1,4-Dienyl]Acetic Acid; 2-[(3E)-3-[(3,5-Dicarbomethoxyphenyl)Hydrazono]-6-Keto-1-Cyclohexa-1,4-Dienyl]Acetic Acid; 2-[(3E)-3-[[3,5-Bis(Methoxycarbonyl)Phenyl]Hydrazinylidene]-6-Oxo-1-Cy |
|
Molecular Structure |
 |
Molecular Formula |
C18H16N2O7 |
Molecular Weight |
372.33 |
CAS Registry Number |
99435-38-8 |
SMILES |
C2=C(N\N=C1\C=C(CC(O)=O)C(=O)C=C1)C=C(C=C2C(OC)=O)C(OC)=O |
InChI |
1S/C18H16N2O7/c1-26-17(24)11-5-12(18(25)27-2)8-14(7-11)20-19-13-3-4-15(21)10(6-13)9-16(22)23/h3-8,20H,9H2,1-2H3,(H,22,23)/b19-13+ |
InChIKey |
YMMLTHHLENBETM-CPNJWEJPSA-N |
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