Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H6N2O3Se |
| Molecular Weight | 257.1 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(=C([Se]C#N)C=C1)[N+]([O-])=O
InChI
InChIKey=YLSDNOIGUSRJFJ-UHFFFAOYSA-N
InChI=1S/C8H6N2O3Se/c1-13-6-2-3-8(14-5-9)7(4-6)10(11)12/h2-4H,1H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
4CUQ9K3AFL
Created by
admin on Wed Apr 02 19:20:45 GMT 2025 , Edited by admin on Wed Apr 02 19:20:45 GMT 2025
|
PRIMARY | |||
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264-492-0
Created by
admin on Wed Apr 02 19:20:45 GMT 2025 , Edited by admin on Wed Apr 02 19:20:45 GMT 2025
|
PRIMARY | |||
|
DTXSID7070006
Created by
admin on Wed Apr 02 19:20:45 GMT 2025 , Edited by admin on Wed Apr 02 19:20:45 GMT 2025
|
PRIMARY | |||
|
63816-14-8
Created by
admin on Wed Apr 02 19:20:45 GMT 2025 , Edited by admin on Wed Apr 02 19:20:45 GMT 2025
|
PRIMARY | |||
|
114300
Created by
admin on Wed Apr 02 19:20:45 GMT 2025 , Edited by admin on Wed Apr 02 19:20:45 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
