Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H9N2O2 |
| Molecular Weight | 165.1693 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 1 |
SHOW SMILES / InChI
SMILES
COC1=CC([N+]#N)=C(OC)C=C1
InChI
InChIKey=QBTJJNCAHXBHQJ-UHFFFAOYSA-N
InChI=1S/C8H9N2O2/c1-11-6-3-4-8(12-2)7(5-6)10-9/h3-5H,1-2H3/q+1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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110216
Created by
admin on Wed Apr 02 17:28:46 GMT 2025 , Edited by admin on Wed Apr 02 17:28:46 GMT 2025
|
PRIMARY | |||
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27165-19-1
Created by
admin on Wed Apr 02 17:28:46 GMT 2025 , Edited by admin on Wed Apr 02 17:28:46 GMT 2025
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PRIMARY | |||
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BJ6MZY2J37
Created by
admin on Wed Apr 02 17:28:46 GMT 2025 , Edited by admin on Wed Apr 02 17:28:46 GMT 2025
|
PRIMARY |
SALT/SOLVATE (PARENT)
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SUBSTANCE RECORD
