Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H14N2O2 |
| Molecular Weight | 194.2304 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC1=CC(N)=C(NC(C)=O)C=C1
InChI
InChIKey=PTNZBDTVFQBGST-UHFFFAOYSA-N
InChI=1S/C10H14N2O2/c1-3-14-8-4-5-10(9(11)6-8)12-7(2)13/h4-6H,3,11H2,1-2H3,(H,12,13)
| Molecular Formula | C10H14N2O2 |
| Molecular Weight | 194.2304 |
| 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 08:56:02 GMT 2025
by
admin
on
Wed Apr 02 08:56:02 GMT 2025
|
| Record UNII |
Y44KAR7MVF
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| Record Status |
Validated (UNII)
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| Record Version |
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67169-91-9
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admin on Wed Apr 02 08:56:02 GMT 2025 , Edited by admin on Wed Apr 02 08:56:02 GMT 2025
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