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
CNC1=C(OC)C=CC(NC(C)=O)=C1
InChI
InChIKey=KHWKGYUMZHRENM-UHFFFAOYSA-N
InChI=1S/C10H14N2O2/c1-7(13)12-8-4-5-10(14-3)9(6-8)11-2/h4-6,11H,1-3H3,(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
Tue Apr 01 18:53:22 GMT 2025
by
admin
on
Tue Apr 01 18:53:22 GMT 2025
|
| Record UNII |
6VCH4H4T5H
|
| Record Status |
Validated (UNII)
|
| Record Version |
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DTXSID7070892
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6VCH4H4T5H
Created by
admin on Tue Apr 01 18:53:22 GMT 2025 , Edited by admin on Tue Apr 01 18:53:22 GMT 2025
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