Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H10N2O2 |
| Molecular Weight | 178.1879 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCN1C(O)=CC(C)=C(C#N)C1=O
InChI
InChIKey=ZSUMNJYQUKCOBV-UHFFFAOYSA-N
InChI=1S/C9H10N2O2/c1-3-11-8(12)4-6(2)7(5-10)9(11)13/h4,12H,3H2,1-2H3
| Molecular Formula | C9H10N2O2 |
| Molecular Weight | 178.1879 |
| 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
Tue Apr 01 20:24:49 GMT 2025
by
admin
on
Tue Apr 01 20:24:49 GMT 2025
|
| Record UNII |
92FFH5H7BQ
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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92FFH5H7BQ
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DTXSID4067359
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admin on Tue Apr 01 20:24:49 GMT 2025 , Edited by admin on Tue Apr 01 20:24:49 GMT 2025
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28141-13-1
Created by
admin on Tue Apr 01 20:24:49 GMT 2025 , Edited by admin on Tue Apr 01 20:24:49 GMT 2025
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248-865-5
Created by
admin on Tue Apr 01 20:24:49 GMT 2025 , Edited by admin on Tue Apr 01 20:24:49 GMT 2025
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