Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H5I2NO4 |
| Molecular Weight | 432.9385 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=C(I)C(C(O)=O)=C(I)C(=C1)C(O)=O
InChI
InChIKey=FTTBAXUYZBCOQR-UHFFFAOYSA-N
InChI=1S/C8H5I2NO4/c9-5-2(7(12)13)1-3(11)6(10)4(5)8(14)15/h1H,11H2,(H,12,13)(H,14,15)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
14535494
Created by
admin on Wed Apr 02 19:13:54 GMT 2025 , Edited by admin on Wed Apr 02 19:13:54 GMT 2025
|
PRIMARY | |||
|
TG42H92J8Y
Created by
admin on Wed Apr 02 19:13:54 GMT 2025 , Edited by admin on Wed Apr 02 19:13:54 GMT 2025
|
PRIMARY | |||
|
127324-02-1
Created by
admin on Wed Apr 02 19:13:54 GMT 2025 , Edited by admin on Wed Apr 02 19:13:54 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
