Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H3Cl2NO3 |
| Molecular Weight | 220.01 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[O-][N+](=O)C1=C(C=O)C(Cl)=C(Cl)C=C1
InChI
InChIKey=WIYQPLPGNFOLGH-UHFFFAOYSA-N
InChI=1S/C7H3Cl2NO3/c8-5-1-2-6(10(12)13)4(3-11)7(5)9/h1-3H
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
75618-41-6
Created by
admin on Sat Dec 16 19:46:49 GMT 2023 , Edited by admin on Sat Dec 16 19:46:49 GMT 2023
|
PRIMARY | |||
|
3A6FKF5ADP
Created by
admin on Sat Dec 16 19:46:49 GMT 2023 , Edited by admin on Sat Dec 16 19:46:49 GMT 2023
|
PRIMARY | |||
|
11218271
Created by
admin on Sat Dec 16 19:46:49 GMT 2023 , Edited by admin on Sat Dec 16 19:46:49 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
