Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H3ClN2O2 |
| Molecular Weight | 158.543 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[O-][N+](=O)C1=CN=CC=C1Cl
InChI
InChIKey=JOTRPRKONYTVBV-UHFFFAOYSA-N
InChI=1S/C5H3ClN2O2/c6-4-1-2-7-3-5(4)8(9)10/h1-3H
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
DTXSID90370941
Created by
admin on Wed Apr 02 18:18:53 GMT 2025 , Edited by admin on Wed Apr 02 18:18:53 GMT 2025
|
PRIMARY | |||
|
2735781
Created by
admin on Wed Apr 02 18:18:53 GMT 2025 , Edited by admin on Wed Apr 02 18:18:53 GMT 2025
|
PRIMARY | |||
|
VX2ZU89YBD
Created by
admin on Wed Apr 02 18:18:53 GMT 2025 , Edited by admin on Wed Apr 02 18:18:53 GMT 2025
|
PRIMARY | |||
|
13091-23-1
Created by
admin on Wed Apr 02 18:18:53 GMT 2025 , Edited by admin on Wed Apr 02 18:18:53 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD