Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H5NO4S |
| Molecular Weight | 187.173 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OS(=O)C1=CC=CC=C1[N+]([O-])=O
InChI
InChIKey=BOJXVYVIGCXZJY-UHFFFAOYSA-N
InChI=1S/C6H5NO4S/c8-7(9)5-3-1-2-4-6(5)12(10)11/h1-4H,(H,10,11)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
13165-79-2
Created by
admin on Wed Apr 02 20:03:53 GMT 2025 , Edited by admin on Wed Apr 02 20:03:53 GMT 2025
|
PRIMARY | |||
|
UE9F4FN3MR
Created by
admin on Wed Apr 02 20:03:53 GMT 2025 , Edited by admin on Wed Apr 02 20:03:53 GMT 2025
|
PRIMARY | |||
|
12646346
Created by
admin on Wed Apr 02 20:03:53 GMT 2025 , Edited by admin on Wed Apr 02 20:03:53 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
