Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H7N3O4S |
| Molecular Weight | 217.202 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=CC=C(C=C1[N+]([O-])=O)S(N)(=O)=O
InChI
InChIKey=DZJCUJCWFQPICK-UHFFFAOYSA-N
InChI=1S/C6H7N3O4S/c7-5-2-1-4(14(8,12)13)3-6(5)9(10)11/h1-3H,7H2,(H2,8,12,13)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
2774388
Created by
admin on Wed Apr 02 19:16:40 GMT 2025 , Edited by admin on Wed Apr 02 19:16:40 GMT 2025
|
PRIMARY | |||
|
LV5XLV66Z9
Created by
admin on Wed Apr 02 19:16:40 GMT 2025 , Edited by admin on Wed Apr 02 19:16:40 GMT 2025
|
PRIMARY | |||
|
2360-19-2
Created by
admin on Wed Apr 02 19:16:40 GMT 2025 , Edited by admin on Wed Apr 02 19:16:40 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
