Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H13NO4 |
| Molecular Weight | 223.2252 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(C)C(=O)OC1=CC=C(C=C1)[N+]([O-])=O
InChI
InChIKey=QADVJDGFQGNSIF-UHFFFAOYSA-N
InChI=1S/C11H13NO4/c1-11(2,3)10(13)16-9-6-4-8(5-7-9)12(14)15/h4-7H,1-3H3
| Molecular Formula | C11H13NO4 |
| Molecular Weight | 223.2252 |
| 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 11:22:47 GMT 2025
by
admin
on
Wed Apr 02 11:22:47 GMT 2025
|
| Record UNII |
8R87749YB7
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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254048
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77859
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8R87749YB7
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4195-17-9
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DTXSID10194707
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224-076-1
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admin on Wed Apr 02 11:22:47 GMT 2025 , Edited by admin on Wed Apr 02 11:22:47 GMT 2025
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