Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H10N2O4S |
| Molecular Weight | 218.23 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=CC=C1NNS(O)(=O)=O
InChI
InChIKey=QHBUKVYSPKKBMV-UHFFFAOYSA-N
InChI=1S/C7H10N2O4S/c1-13-7-5-3-2-4-6(7)8-9-14(10,11)12/h2-5,8-9H,1H3,(H,10,11,12)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
14765010
Created by
admin on Wed Apr 02 14:41:11 GMT 2025 , Edited by admin on Wed Apr 02 14:41:11 GMT 2025
|
PRIMARY | |||
|
6L28LV4YEX
Created by
admin on Wed Apr 02 14:41:11 GMT 2025 , Edited by admin on Wed Apr 02 14:41:11 GMT 2025
|
PRIMARY | |||
|
773803-87-5
Created by
admin on Wed Apr 02 14:41:11 GMT 2025 , Edited by admin on Wed Apr 02 14:41:11 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
