Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H8N2O3 |
| Molecular Weight | 204.1821 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)NC1=C2C(=O)NC(=O)C2=CC=C1
InChI
InChIKey=SJRJIOQDTLOAQV-UHFFFAOYSA-N
InChI=1S/C10H8N2O3/c1-5(13)11-7-4-2-3-6-8(7)10(15)12-9(6)14/h2-4H,1H3,(H,11,13)(H,12,14,15)
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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6118-65-6
Created by
admin on Wed Apr 02 17:54:45 GMT 2025 , Edited by admin on Wed Apr 02 17:54:45 GMT 2025
|
PRIMARY | |||
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DTXSID90210070
Created by
admin on Wed Apr 02 17:54:45 GMT 2025 , Edited by admin on Wed Apr 02 17:54:45 GMT 2025
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PRIMARY | |||
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8J9L7A5A3K
Created by
admin on Wed Apr 02 17:54:45 GMT 2025 , Edited by admin on Wed Apr 02 17:54:45 GMT 2025
|
PRIMARY | |||
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138666
Created by
admin on Wed Apr 02 17:54:45 GMT 2025 , Edited by admin on Wed Apr 02 17:54:45 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD