Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H6ClNO3 |
| Molecular Weight | 199.591 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC(=CC=C1[N+]([O-])=O)C(Cl)=O
InChI
InChIKey=DUEGOHNPUBPUIV-UHFFFAOYSA-N
InChI=1S/C8H6ClNO3/c1-5-4-6(8(9)11)2-3-7(5)10(12)13/h2-4H,1H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
MQH46LEX98
Created by
admin on Sat Dec 16 20:22:27 GMT 2023 , Edited by admin on Sat Dec 16 20:22:27 GMT 2023
|
PRIMARY | |||
|
3015795
Created by
admin on Sat Dec 16 20:22:27 GMT 2023 , Edited by admin on Sat Dec 16 20:22:27 GMT 2023
|
PRIMARY | |||
|
252-670-0
Created by
admin on Sat Dec 16 20:22:27 GMT 2023 , Edited by admin on Sat Dec 16 20:22:27 GMT 2023
|
PRIMARY | |||
|
35675-46-8
Created by
admin on Sat Dec 16 20:22:27 GMT 2023 , Edited by admin on Sat Dec 16 20:22:27 GMT 2023
|
PRIMARY | |||
|
DTXSID40189181
Created by
admin on Sat Dec 16 20:22:27 GMT 2023 , Edited by admin on Sat Dec 16 20:22:27 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
