Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H10N2O2 |
| Molecular Weight | 166.1772 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CNC1=CC=C(C=C1N)C(O)=O
InChI
InChIKey=QZZIBMYRWBVKLM-UHFFFAOYSA-N
InChI=1S/C8H10N2O2/c1-10-7-3-2-5(8(11)12)4-6(7)9/h2-4,10H,9H2,1H3,(H,11,12)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred 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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11521144
Created by
admin on Wed Apr 02 17:32:34 GMT 2025 , Edited by admin on Wed Apr 02 17:32:34 GMT 2025
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PRIMARY | |||
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66315-15-9
Created by
admin on Wed Apr 02 17:32:34 GMT 2025 , Edited by admin on Wed Apr 02 17:32:34 GMT 2025
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PRIMARY | |||
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FXE8Z9Q7KN
Created by
admin on Wed Apr 02 17:32:34 GMT 2025 , Edited by admin on Wed Apr 02 17:32:34 GMT 2025
|
PRIMARY | |||
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DTXSID40467951
Created by
admin on Wed Apr 02 17:32:34 GMT 2025 , Edited by admin on Wed Apr 02 17:32:34 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
