Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H9NO5 |
| Molecular Weight | 235.1929 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)C(=C\C1=CC=CC(=C1)[N+]([O-])=O)\C(O)=O
InChI
InChIKey=QXLGUWJCTSGSDB-POHAHGRESA-N
InChI=1S/C11H9NO5/c1-7(13)10(11(14)15)6-8-3-2-4-9(5-8)12(16)17/h2-6H,1H3,(H,14,15)/b10-6-
| Molecular Formula | C11H9NO5 |
| Molecular Weight | 235.1929 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 18:03:58 GMT 2025
by
admin
on
Wed Apr 02 18:03:58 GMT 2025
|
| Record UNII |
93A2SYP47E
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Systematic Name | English | ||
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22793619
Created by
admin on Wed Apr 02 18:03:58 GMT 2025 , Edited by admin on Wed Apr 02 18:03:58 GMT 2025
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93A2SYP47E
Created by
admin on Wed Apr 02 18:03:58 GMT 2025 , Edited by admin on Wed Apr 02 18:03:58 GMT 2025
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1824037-63-9
Created by
admin on Wed Apr 02 18:03:58 GMT 2025 , Edited by admin on Wed Apr 02 18:03:58 GMT 2025
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PRIMARY |