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
Approval Year
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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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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 |
ACTIVE MOIETY
SUBSTANCE RECORD