Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H8ClFN4O3 |
| Molecular Weight | 334.69 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC2=NC=NC(NC3=CC=C(F)C(Cl)=C3)=C2C=C1[N+]([O-])=O
InChI
InChIKey=ODEICIIOTUWISY-UHFFFAOYSA-N
InChI=1S/C14H8ClFN4O3/c15-9-3-7(1-2-10(9)16)19-14-8-4-12(20(22)23)13(21)5-11(8)17-6-18-14/h1-6,21H,(H,17,18,19)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
7V6T6A4TES
Created by
admin on Wed Apr 02 17:20:42 GMT 2025 , Edited by admin on Wed Apr 02 17:20:42 GMT 2025
|
PRIMARY | |||
|
137285542
Created by
admin on Wed Apr 02 17:20:42 GMT 2025 , Edited by admin on Wed Apr 02 17:20:42 GMT 2025
|
PRIMARY | |||
|
1449430-45-8
Created by
admin on Wed Apr 02 17:20:42 GMT 2025 , Edited by admin on Wed Apr 02 17:20:42 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
