Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H6ClN3O2 |
| Molecular Weight | 199.594 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(=O)NC(=O)C1=CC=CC(Cl)=N1
InChI
InChIKey=JDXCRJIRMWDRLG-UHFFFAOYSA-N
InChI=1S/C7H6ClN3O2/c8-5-3-1-2-4(10-5)6(12)11-7(9)13/h1-3H,(H3,9,11,12,13)
| Molecular Formula | C7H6ClN3O2 |
| Molecular Weight | 199.594 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 19:14:17 GMT 2025
by
admin
on
Wed Apr 02 19:14:17 GMT 2025
|
| Record UNII |
J9SS48Z8PK
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
129935059
Created by
admin on Wed Apr 02 19:14:17 GMT 2025 , Edited by admin on Wed Apr 02 19:14:17 GMT 2025
|
PRIMARY | |||
|
J9SS48Z8PK
Created by
admin on Wed Apr 02 19:14:17 GMT 2025 , Edited by admin on Wed Apr 02 19:14:17 GMT 2025
|
PRIMARY | |||
|
71586-06-6
Created by
admin on Wed Apr 02 19:14:17 GMT 2025 , Edited by admin on Wed Apr 02 19:14:17 GMT 2025
|
PRIMARY |