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)CC1=CC=C(C=C1)[N+]([O-])=O
InChI
InChIKey=DWDRNKYLWMKWTH-UHFFFAOYSA-N
InChI=1S/C10H11NO4/c1-2-15-10(12)7-8-3-5-9(6-4-8)11(13)14/h3-6H,2,7H2,1H3
| 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 11:58:46 GMT 2023
by
admin
on
Sat Dec 16 11:58:46 GMT 2023
|
| Record UNII |
2MK8FK7CSQ
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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5445-26-1
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79517
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2MK8FK7CSQ
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DTXSID7063891
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admin on Sat Dec 16 11:58:46 GMT 2023 , Edited by admin on Sat Dec 16 11:58:46 GMT 2023
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226-646-5
Created by
admin on Sat Dec 16 11:58:46 GMT 2023 , Edited by admin on Sat Dec 16 11:58:46 GMT 2023
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21986
Created by
admin on Sat Dec 16 11:58:46 GMT 2023 , Edited by admin on Sat Dec 16 11:58:46 GMT 2023
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| Related Record | Type | Details | ||
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