Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H8I6N2O4 |
| Molecular Weight | 1053.6725 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
IC1=CC(I)=C(OC(=O)N\C=C\NC(=O)OC2=C(I)C=C(I)C=C2I)C(I)=C1
InChI
InChIKey=XRBGJRGVSYCKNH-OWOJBTEDSA-N
InChI=1S/C16H8I6N2O4/c17-7-3-9(19)13(10(20)4-7)27-15(25)23-1-2-24-16(26)28-14-11(21)5-8(18)6-12(14)22/h1-6H,(H,23,25)(H,24,26)/b2-1+
Approval Year
| Name | Type | Language | ||
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English | ||
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Common Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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73622-89-6
Created by
admin on Tue Apr 01 19:58:02 GMT 2025 , Edited by admin on Tue Apr 01 19:58:02 GMT 2025
|
NON-SPECIFIC STEREOCHEMISTRY | |||
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25524-46-3
Created by
admin on Tue Apr 01 19:58:02 GMT 2025 , Edited by admin on Tue Apr 01 19:58:02 GMT 2025
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PRIMARY | |||
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221212
Created by
admin on Tue Apr 01 19:58:02 GMT 2025 , Edited by admin on Tue Apr 01 19:58:02 GMT 2025
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PRIMARY | |||
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3AP2SUR6F2
Created by
admin on Tue Apr 01 19:58:02 GMT 2025 , Edited by admin on Tue Apr 01 19:58:02 GMT 2025
|
PRIMARY | |||
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3033550
Created by
admin on Tue Apr 01 19:58:02 GMT 2025 , Edited by admin on Tue Apr 01 19:58:02 GMT 2025
|
PRIMARY |
![Structure of (2,4,6-triiodophenyl)N-[(E)-2-[(2,4,6-triiodophenoxy)carbonylamino]ethenyl]carbamate](/img/6e1b9243-064b-484b-859e-e258ce736ad7.svg "Structure of (2,4,6-triiodophenyl)N-[(E)-2-[(2,4,6-triiodophenoxy)carbonylamino]ethenyl]carbamate")