Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H10N2O3 |
| Molecular Weight | 206.198 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(OC)C=C2C(=O)N=CNC2=C1
InChI
InChIKey=DMSRMHGCZUXCMJ-UHFFFAOYSA-N
InChI=1S/C10H10N2O3/c1-14-8-3-6-7(4-9(8)15-2)11-5-12-10(6)13/h3-5H,1-2H3,(H,11,12,13)
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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135495016
Created by
admin on Wed Apr 02 17:48:04 GMT 2025 , Edited by admin on Wed Apr 02 17:48:04 GMT 2025
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DTXSID60363547
Created by
admin on Wed Apr 02 17:48:04 GMT 2025 , Edited by admin on Wed Apr 02 17:48:04 GMT 2025
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13794-72-4
Created by
admin on Wed Apr 02 17:48:04 GMT 2025 , Edited by admin on Wed Apr 02 17:48:04 GMT 2025
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V6TY85H8PJ
Created by
admin on Wed Apr 02 17:48:04 GMT 2025 , Edited by admin on Wed Apr 02 17:48:04 GMT 2025
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PRIMARY |
SUBSTANCE RECORD