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
CCCC(=O)OC1=C(C=CC=C1)[N+]([O-])=O
InChI
InChIKey=DMBLCROMMOZRCN-UHFFFAOYSA-N
InChI=1S/C10H11NO4/c1-2-5-10(12)15-9-7-4-3-6-8(9)11(13)14/h3-4,6-7H,2,5H2,1H3
| 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 12:16:36 GMT 2023
by
admin
on
Sat Dec 16 12:16:36 GMT 2023
|
| Record UNII |
N846YX974K
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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DTXSID10179579
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75600
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2487-26-5
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404406
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N846YX974K
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219-635-1
Created by
admin on Sat Dec 16 12:16:36 GMT 2023 , Edited by admin on Sat Dec 16 12:16:36 GMT 2023
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