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
CCOC(=O)C1=CC=C(C)C(=C1)[N+]([O-])=O
InChI
InChIKey=FWOACYVHDUBZDT-UHFFFAOYSA-N
InChI=1S/C10H11NO4/c1-3-15-10(12)8-5-4-7(2)9(6-8)11(13)14/h4-6H,3H2,1-2H3
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
Sat Dec 16 20:20:46 GMT 2023
by
admin
on
Sat Dec 16 20:20:46 GMT 2023
|
Record UNII |
CB2G5DT7XK
|
Record Status |
Validated (UNII)
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Record Version |
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-
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19013-15-1
Created by
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CB2G5DT7XK
Created by
admin on Sat Dec 16 20:20:47 GMT 2023 , Edited by admin on Sat Dec 16 20:20:47 GMT 2023
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14945864
Created by
admin on Sat Dec 16 20:20:47 GMT 2023 , Edited by admin on Sat Dec 16 20:20:47 GMT 2023
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Related Record | Type | Details | ||
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PARENT -> IMPURITY |