Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H10N2O2 |
| Molecular Weight | 178.1879 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)NC(=O)NC1=CC=CC=C1
InChI
InChIKey=RUPVBKFFZNPEPS-UHFFFAOYSA-N
InChI=1S/C9H10N2O2/c1-7(12)10-9(13)11-8-5-3-2-4-6-8/h2-6H,1H3,(H2,10,11,12,13)
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID50144509
Created by
admin on Tue Apr 01 19:17:17 GMT 2025 , Edited by admin on Tue Apr 01 19:17:17 GMT 2025
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05RQM063WD
Created by
admin on Tue Apr 01 19:17:17 GMT 2025 , Edited by admin on Tue Apr 01 19:17:17 GMT 2025
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102-03-4
Created by
admin on Tue Apr 01 19:17:17 GMT 2025 , Edited by admin on Tue Apr 01 19:17:17 GMT 2025
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202-999-0
Created by
admin on Tue Apr 01 19:17:17 GMT 2025 , Edited by admin on Tue Apr 01 19:17:17 GMT 2025
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66877
Created by
admin on Tue Apr 01 19:17:17 GMT 2025 , Edited by admin on Tue Apr 01 19:17:17 GMT 2025
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60262
Created by
admin on Tue Apr 01 19:17:17 GMT 2025 , Edited by admin on Tue Apr 01 19:17:17 GMT 2025
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PRIMARY |
SUBSTANCE RECORD