Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H9NO6 |
| Molecular Weight | 239.1816 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)C1=CC(C(=O)OC)=C(C=C1)[N+]([O-])=O
InChI
InChIKey=IFGRLSNABSJUIU-UHFFFAOYSA-N
InChI=1S/C10H9NO6/c1-16-9(12)6-3-4-8(11(14)15)7(5-6)10(13)17-2/h3-5H,1-2H3
| Molecular Formula | C10H9NO6 |
| Molecular Weight | 239.1816 |
| 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 18:18:49 GMT 2025
by
admin
on
Wed Apr 02 18:18:49 GMT 2025
|
| Record UNII |
M737KEB52J
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Systematic Name | English | ||
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12528357
Created by
admin on Wed Apr 02 18:18:49 GMT 2025 , Edited by admin on Wed Apr 02 18:18:49 GMT 2025
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M737KEB52J
Created by
admin on Wed Apr 02 18:18:49 GMT 2025 , Edited by admin on Wed Apr 02 18:18:49 GMT 2025
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69048-70-0
Created by
admin on Wed Apr 02 18:18:49 GMT 2025 , Edited by admin on Wed Apr 02 18:18:49 GMT 2025
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PRIMARY |