Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H12ClN3O3 |
| Molecular Weight | 257.674 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(NC(=O)N(CCCl)N=O)C=C1
InChI
InChIKey=KWZUZZFZYUHKST-UHFFFAOYSA-N
InChI=1S/C10H12ClN3O3/c1-17-9-4-2-8(3-5-9)12-10(15)14(13-16)7-6-11/h2-5H,6-7H2,1H3,(H,12,15)
| Molecular Formula | C10H12ClN3O3 |
| Molecular Weight | 257.674 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 19:49:38 GMT 2025
by
admin
on
Tue Apr 01 19:49:38 GMT 2025
|
| Record UNII |
PAD9Q8XXQ3
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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13907-76-1
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admin on Tue Apr 01 19:49:38 GMT 2025 , Edited by admin on Tue Apr 01 19:49:38 GMT 2025
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77589
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96519
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DTXSID90160884
Created by
admin on Tue Apr 01 19:49:38 GMT 2025 , Edited by admin on Tue Apr 01 19:49:38 GMT 2025
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PAD9Q8XXQ3
Created by
admin on Tue Apr 01 19:49:38 GMT 2025 , Edited by admin on Tue Apr 01 19:49:38 GMT 2025
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PRIMARY |