Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H6ClNO3 |
| Molecular Weight | 199.591 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C(C(Cl)=O)C(=C1)[N+]([O-])=O
InChI
InChIKey=NGWLWEKYLVWRNX-UHFFFAOYSA-N
InChI=1S/C8H6ClNO3/c1-5-2-3-6(8(9)11)7(4-5)10(12)13/h2-4H,1H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
50424-81-2
Created by
admin on Wed Apr 02 18:40:36 GMT 2025 , Edited by admin on Wed Apr 02 18:40:36 GMT 2025
|
PRIMARY | |||
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DTXSID70198463
Created by
admin on Wed Apr 02 18:40:36 GMT 2025 , Edited by admin on Wed Apr 02 18:40:36 GMT 2025
|
PRIMARY | |||
|
3016522
Created by
admin on Wed Apr 02 18:40:36 GMT 2025 , Edited by admin on Wed Apr 02 18:40:36 GMT 2025
|
PRIMARY | |||
|
S4ZN85A6ZA
Created by
admin on Wed Apr 02 18:40:36 GMT 2025 , Edited by admin on Wed Apr 02 18:40:36 GMT 2025
|
PRIMARY | |||
|
256-587-0
Created by
admin on Wed Apr 02 18:40:36 GMT 2025 , Edited by admin on Wed Apr 02 18:40:36 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
