Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H14N2O2 |
| Molecular Weight | 206.2411 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)NC1=CC(NC(C)=O)=C(C)C=C1
InChI
InChIKey=XAHUNQAOCGDSBW-UHFFFAOYSA-N
InChI=1S/C11H14N2O2/c1-7-4-5-10(12-8(2)14)6-11(7)13-9(3)15/h4-6H,1-3H3,(H,12,14)(H,13,15)
Approval Year
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Preferred Name | English | ||
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| Code System | Code | Type | Description | ||
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404379
Created by
admin on Mon Mar 31 19:18:05 GMT 2025 , Edited by admin on Mon Mar 31 19:18:05 GMT 2025
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3H583WOQ4E
Created by
admin on Mon Mar 31 19:18:05 GMT 2025 , Edited by admin on Mon Mar 31 19:18:05 GMT 2025
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C025108
Created by
admin on Mon Mar 31 19:18:05 GMT 2025 , Edited by admin on Mon Mar 31 19:18:05 GMT 2025
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6282-12-8
Created by
admin on Mon Mar 31 19:18:05 GMT 2025 , Edited by admin on Mon Mar 31 19:18:05 GMT 2025
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94871
Created by
admin on Mon Mar 31 19:18:05 GMT 2025 , Edited by admin on Mon Mar 31 19:18:05 GMT 2025
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5961
Created by
admin on Mon Mar 31 19:18:05 GMT 2025 , Edited by admin on Mon Mar 31 19:18:05 GMT 2025
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DTXSID40211931
Created by
admin on Mon Mar 31 19:18:05 GMT 2025 , Edited by admin on Mon Mar 31 19:18:05 GMT 2025
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PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
