Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H8NO4.Na |
| Molecular Weight | 241.1753 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].CC1=C(C)C=C2C(=O)C(C(=O)C2=C1)=[N+]([O-])[O-]
InChI
InChIKey=KGLVEXSGYXXSOJ-UHFFFAOYSA-N
InChI=1S/C11H8NO4.Na/c1-5-3-7-8(4-6(5)2)11(14)9(10(7)13)12(15)16;/h3-4H,1-2H3;/q-1;+1
| Molecular Formula | Na |
| Molecular Weight | 22.9898 |
| Charge | 1 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C11H8NO4 |
| Molecular Weight | 218.1855 |
| Charge | -1 |
| 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
Fri Dec 15 18:54:31 UTC 2023
by
admin
on
Fri Dec 15 18:54:31 UTC 2023
|
| Record UNII |
50HX07BAJU
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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| Code System | Code | Type | Description | ||
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57441-90-4
Created by
admin on Fri Dec 15 18:54:31 UTC 2023 , Edited by admin on Fri Dec 15 18:54:31 UTC 2023
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64752
Created by
admin on Fri Dec 15 18:54:31 UTC 2023 , Edited by admin on Fri Dec 15 18:54:31 UTC 2023
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PRIMARY | |||
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50HX07BAJU
Created by
admin on Fri Dec 15 18:54:31 UTC 2023 , Edited by admin on Fri Dec 15 18:54:31 UTC 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
SOLVATE->ANHYDROUS |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |