Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H16N2O5 |
| Molecular Weight | 280.2765 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCC(=O)NC1=C(C)C=C(C=C1[N+]([O-])=O)C(=O)OC
InChI
InChIKey=IGCBUUTXGYCQAI-UHFFFAOYSA-N
InChI=1S/C13H16N2O5/c1-4-5-11(16)14-12-8(2)6-9(13(17)20-3)7-10(12)15(18)19/h6-7H,4-5H2,1-3H3,(H,14,16)
| Molecular Formula | C13H16N2O5 |
| Molecular Weight | 280.2765 |
| 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 16:57:52 GMT 2025
by
admin
on
Wed Apr 02 16:57:52 GMT 2025
|
| Record UNII |
G8JE88MQU7
|
| Record Status |
Validated (UNII)
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| Record Version |
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G8JE88MQU7
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DTXSID00430843
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9795680
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152628-01-8
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admin on Wed Apr 02 16:57:52 GMT 2025 , Edited by admin on Wed Apr 02 16:57:52 GMT 2025
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