Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H11NO4 |
| Molecular Weight | 209.1986 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC1=CC(=O)C(NC(C)=O)=CC1=O
InChI
InChIKey=UBTQLKUQEAIQLC-UHFFFAOYSA-N
InChI=1S/C10H11NO4/c1-3-15-10-5-8(13)7(4-9(10)14)11-6(2)12/h4-5H,3H2,1-2H3,(H,11,12)
| Molecular Formula | C10H11NO4 |
| Molecular Weight | 209.1986 |
| 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
Mon Mar 31 22:18:31 GMT 2025
by
admin
on
Mon Mar 31 22:18:31 GMT 2025
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| Record UNII |
TQ4FZ4AP9D
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| Record Status |
Validated (UNII)
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| Record Version |
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TQ4FZ4AP9D
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DTXSID50178960
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32263
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24260-08-0
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admin on Mon Mar 31 22:18:31 GMT 2025 , Edited by admin on Mon Mar 31 22:18:31 GMT 2025
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