Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H13N3O3 |
| Molecular Weight | 271.2713 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC1=C(NC(C)=O)C=C2C(=O)C(=CNC2=C1)C#N
InChI
InChIKey=OVURAHRGGCJNEB-UHFFFAOYSA-N
InChI=1S/C14H13N3O3/c1-3-20-13-5-11-10(4-12(13)17-8(2)18)14(19)9(6-15)7-16-11/h4-5,7H,3H2,1-2H3,(H,16,19)(H,17,18)
| Molecular Formula | C14H13N3O3 |
| Molecular Weight | 271.2713 |
| 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
Wed Apr 02 11:18:13 GMT 2025
by
admin
on
Wed Apr 02 11:18:13 GMT 2025
|
| Record UNII |
V9QP8N7N8G
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
Download
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1201080-09-2
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11459935
Created by
admin on Wed Apr 02 11:18:13 GMT 2025 , Edited by admin on Wed Apr 02 11:18:13 GMT 2025
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V9QP8N7N8G
Created by
admin on Wed Apr 02 11:18:13 GMT 2025 , Edited by admin on Wed Apr 02 11:18:13 GMT 2025
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PRIMARY |