Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H10N2O |
| Molecular Weight | 198.2206 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=C(C=CC=C1)C(=O)C2=NC=CC=C2
InChI
InChIKey=WEWXXYDHYCDEKY-UHFFFAOYSA-N
InChI=1S/C12H10N2O/c13-10-6-2-1-5-9(10)12(15)11-7-3-4-8-14-11/h1-8H,13H2
| Molecular Formula | C12H10N2O |
| Molecular Weight | 198.2206 |
| 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 19:05:40 GMT 2025
by
admin
on
Wed Apr 02 19:05:40 GMT 2025
|
| Record UNII |
ZP8S87689Q
|
| Record Status |
Validated (UNII)
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| Record Version |
|
-
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Preferred Name | English | ||
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2756532
Created by
admin on Wed Apr 02 19:05:40 GMT 2025 , Edited by admin on Wed Apr 02 19:05:40 GMT 2025
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ZP8S87689Q
Created by
admin on Wed Apr 02 19:05:40 GMT 2025 , Edited by admin on Wed Apr 02 19:05:40 GMT 2025
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42471-56-7
Created by
admin on Wed Apr 02 19:05:40 GMT 2025 , Edited by admin on Wed Apr 02 19:05:40 GMT 2025
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PRIMARY |