Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H3NO6.Zn |
| Molecular Weight | 274.522 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Zn++].[O-]C(=O)C1=CC(=CC(=C1)C([O-])=O)[N+]([O-])=O
InChI
InChIKey=FJVOQPCCHVJZTR-UHFFFAOYSA-L
InChI=1S/C8H5NO6.Zn/c10-7(11)4-1-5(8(12)13)3-6(2-4)9(14)15;/h1-3H,(H,10,11)(H,12,13);/q;+2/p-2
| Molecular Formula | C8H3NO6 |
| Molecular Weight | 209.1125 |
| Charge | -2 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | Zn |
| Molecular Weight | 65.409 |
| Charge | 2 |
| 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
Tue Apr 01 17:46:38 GMT 2025
by
admin
on
Tue Apr 01 17:46:38 GMT 2025
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| Record UNII |
S7T8YL727Z
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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Preferred Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
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60580-61-2
Created by
admin on Tue Apr 01 17:46:38 GMT 2025 , Edited by admin on Tue Apr 01 17:46:38 GMT 2025
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262-309-9
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admin on Tue Apr 01 17:46:38 GMT 2025 , Edited by admin on Tue Apr 01 17:46:38 GMT 2025
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DTXSID70209386
Created by
admin on Tue Apr 01 17:46:38 GMT 2025 , Edited by admin on Tue Apr 01 17:46:38 GMT 2025
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S7T8YL727Z
Created by
admin on Tue Apr 01 17:46:38 GMT 2025 , Edited by admin on Tue Apr 01 17:46:38 GMT 2025
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6454008
Created by
admin on Tue Apr 01 17:46:38 GMT 2025 , Edited by admin on Tue Apr 01 17:46:38 GMT 2025
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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PARENT -> SALT/SOLVATE |
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