Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H11NO5 |
| Molecular Weight | 309.2729 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C1=C(C(=C(O1)[N+]([O-])=O)C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChIKey=HZKQRIMQLFWOGN-UHFFFAOYSA-N
InChI=1S/C17H11NO5/c19-17(20)15-13(11-7-3-1-4-8-11)14(16(23-15)18(21)22)12-9-5-2-6-10-12/h1-10H,(H,19,20)
| Molecular Formula | C17H11NO5 |
| Molecular Weight | 309.2729 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 19:47:47 GMT 2025
by
admin
on
Wed Apr 02 19:47:47 GMT 2025
|
| Record UNII |
6FYF5U2HXD
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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40232
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DTXSID70200111
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admin on Wed Apr 02 19:47:47 GMT 2025 , Edited by admin on Wed Apr 02 19:47:47 GMT 2025
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6FYF5U2HXD
Created by
admin on Wed Apr 02 19:47:47 GMT 2025 , Edited by admin on Wed Apr 02 19:47:47 GMT 2025
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52101-40-3
Created by
admin on Wed Apr 02 19:47:47 GMT 2025 , Edited by admin on Wed Apr 02 19:47:47 GMT 2025
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