Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H10ClN3O |
| Molecular Weight | 235.67 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C(C=C1)C2=C(Cl)N=C(N2)C(N)=O
InChI
InChIKey=LQRJEEYWJGJHJA-UHFFFAOYSA-N
InChI=1S/C11H10ClN3O/c1-6-2-4-7(5-3-6)8-9(12)15-11(14-8)10(13)16/h2-5H,1H3,(H2,13,16)(H,14,15)
| Molecular Formula | C11H10ClN3O |
| Molecular Weight | 235.67 |
| 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 22:15:40 GMT 2025
by
admin
on
Mon Mar 31 22:15:40 GMT 2025
|
| Record UNII |
72CK828ISX
|
| Record Status |
Validated (UNII)
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| Record Version |
|
-
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72CK828ISX
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76967240
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1287189-45-0
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admin on Mon Mar 31 22:15:40 GMT 2025 , Edited by admin on Mon Mar 31 22:15:40 GMT 2025
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