Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H8N4O3S |
| Molecular Weight | 216.218 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NN(N=O)C1=CC=C(C=C1)S(N)(=O)=O
InChI
InChIKey=CVQXPVNCGGZDQO-UHFFFAOYSA-N
InChI=1S/C6H8N4O3S/c7-10(9-11)5-1-3-6(4-2-5)14(8,12)13/h1-4H,7H2,(H2,8,12,13)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
9V6T4HZ2WL
Created by
admin on Sat Dec 16 19:34:07 GMT 2023 , Edited by admin on Sat Dec 16 19:34:07 GMT 2023
|
PRIMARY | |||
|
2860553-70-2
Created by
admin on Sat Dec 16 19:34:07 GMT 2023 , Edited by admin on Sat Dec 16 19:34:07 GMT 2023
|
PRIMARY | |||
|
168429494
Created by
admin on Sat Dec 16 19:34:07 GMT 2023 , Edited by admin on Sat Dec 16 19:34:07 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
