Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H12ClFN4O3 |
| Molecular Weight | 362.743 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC1=CC2=NC=NC(NC3=CC=C(F)C(Cl)=C3)=C2C=C1[N+]([O-])=O
InChI
InChIKey=JMGHGGXIWOGJQO-UHFFFAOYSA-N
InChI=1S/C16H12ClFN4O3/c1-2-25-15-7-13-10(6-14(15)22(23)24)16(20-8-19-13)21-9-3-4-12(18)11(17)5-9/h3-8H,2H2,1H3,(H,19,20,21)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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1360430-70-1
Created by
admin on Wed Apr 02 17:45:55 GMT 2025 , Edited by admin on Wed Apr 02 17:45:55 GMT 2025
|
PRIMARY | |||
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CTM8G2J55A
Created by
admin on Wed Apr 02 17:45:55 GMT 2025 , Edited by admin on Wed Apr 02 17:45:55 GMT 2025
|
PRIMARY | |||
|
117679264
Created by
admin on Wed Apr 02 17:45:55 GMT 2025 , Edited by admin on Wed Apr 02 17:45:55 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
