Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H6ClNO4 |
| Molecular Weight | 215.591 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)C1=CC(=C(Cl)C=C1)[N+]([O-])=O
InChI
InChIKey=XRTKWPWDSUNLHS-UHFFFAOYSA-N
InChI=1S/C8H6ClNO4/c1-14-8(11)5-2-3-6(9)7(4-5)10(12)13/h2-4H,1H3
| Molecular Formula | C8H6ClNO4 |
| Molecular Weight | 215.591 |
| 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 20:32:04 GMT 2025
by
admin
on
Wed Apr 02 20:32:04 GMT 2025
|
| Record UNII |
H6A9MD9VBK
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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735797
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14719-83-6
Created by
admin on Wed Apr 02 20:32:04 GMT 2025 , Edited by admin on Wed Apr 02 20:32:04 GMT 2025
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H6A9MD9VBK
Created by
admin on Wed Apr 02 20:32:04 GMT 2025 , Edited by admin on Wed Apr 02 20:32:04 GMT 2025
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PRIMARY |