Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H10N2O2 |
| Molecular Weight | 190.1986 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=NC2=C(C)C=C(C=C2N1)C(O)=O
InChI
InChIKey=YAGNOBFAVSYHKR-UHFFFAOYSA-N
InChI=1S/C10H10N2O2/c1-5-3-7(10(13)14)4-8-9(5)12-6(2)11-8/h3-4H,1-2H3,(H,11,12)(H,13,14)
| Molecular Formula | C10H10N2O2 |
| Molecular Weight | 190.1986 |
| 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 17:20:38 GMT 2025
by
admin
on
Wed Apr 02 17:20:38 GMT 2025
|
| Record UNII |
R6M8K83X3M
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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66920395
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admin on Wed Apr 02 17:20:38 GMT 2025 , Edited by admin on Wed Apr 02 17:20:38 GMT 2025
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1132638-92-6
Created by
admin on Wed Apr 02 17:20:38 GMT 2025 , Edited by admin on Wed Apr 02 17:20:38 GMT 2025
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R6M8K83X3M
Created by
admin on Wed Apr 02 17:20:38 GMT 2025 , Edited by admin on Wed Apr 02 17:20:38 GMT 2025
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PRIMARY |