Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H6INO5 |
| Molecular Weight | 323.0414 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(C=C(C=C1I)C(O)=O)[N+]([O-])=O
InChI
InChIKey=RDCHDNBEJITDRO-UHFFFAOYSA-N
InChI=1S/C8H6INO5/c1-15-7-5(9)2-4(8(11)12)3-6(7)10(13)14/h2-3H,1H3,(H,11,12)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
25801-32-5
Created by
admin on Tue Apr 01 20:17:40 GMT 2025 , Edited by admin on Tue Apr 01 20:17:40 GMT 2025
|
PRIMARY | |||
|
79022316
Created by
admin on Tue Apr 01 20:17:40 GMT 2025 , Edited by admin on Tue Apr 01 20:17:40 GMT 2025
|
PRIMARY | |||
|
6WUR9CG42U
Created by
admin on Tue Apr 01 20:17:40 GMT 2025 , Edited by admin on Tue Apr 01 20:17:40 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
