Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H9N3O4S |
| Molecular Weight | 267.261 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)NC1=NC2=C(S1)C=C(C=C2)[N+]([O-])=O
InChI
InChIKey=YLZSORUEQQIHOV-UHFFFAOYSA-N
InChI=1S/C10H9N3O4S/c1-2-17-10(14)12-9-11-7-4-3-6(13(15)16)5-8(7)18-9/h3-5H,2H2,1H3,(H,11,12,14)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
RTM28ZHA4A
Created by
admin on Wed Apr 02 21:24:02 GMT 2025 , Edited by admin on Wed Apr 02 21:24:02 GMT 2025
|
PRIMARY | |||
|
449175-99-9
Created by
admin on Wed Apr 02 21:24:02 GMT 2025 , Edited by admin on Wed Apr 02 21:24:02 GMT 2025
|
PRIMARY | |||
|
331997
Created by
admin on Wed Apr 02 21:24:02 GMT 2025 , Edited by admin on Wed Apr 02 21:24:02 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD