Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H11N3O3 |
| Molecular Weight | 257.2447 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC1=CC2=C(N)C3=C(N=C2C=C1)C(=O)NC3=O
InChI
InChIKey=ZROCHFZLLNCPTG-UHFFFAOYSA-N
InChI=1S/C13H11N3O3/c1-2-19-6-3-4-8-7(5-6)10(14)9-11(15-8)13(18)16-12(9)17/h3-5H,2H2,1H3,(H2,14,15)(H,16,17,18)
| Molecular Formula | C13H11N3O3 |
| Molecular Weight | 257.2447 |
| 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
Mon Mar 31 22:04:04 GMT 2025
by
admin
on
Mon Mar 31 22:04:04 GMT 2025
|
| Record UNII |
6L6RUB71QR
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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Preferred Name | English |
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864249-84-3
Created by
admin on Mon Mar 31 22:04:04 GMT 2025 , Edited by admin on Mon Mar 31 22:04:04 GMT 2025
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6L6RUB71QR
Created by
admin on Mon Mar 31 22:04:04 GMT 2025 , Edited by admin on Mon Mar 31 22:04:04 GMT 2025
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11550633
Created by
admin on Mon Mar 31 22:04:04 GMT 2025 , Edited by admin on Mon Mar 31 22:04:04 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
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