Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H3N2O7S.Na |
| Molecular Weight | 270.152 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].[O-][N+](=O)C1=CC(=C(C=C1)S([O-])(=O)=O)[N+]([O-])=O
InChI
InChIKey=GSBYVRKLPCSLNV-UHFFFAOYSA-M
InChI=1S/C6H4N2O7S.Na/c9-7(10)4-1-2-6(16(13,14)15)5(3-4)8(11)12;/h1-3H,(H,13,14,15);/q;+1/p-1
Approval Year
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Code | English | ||
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| Code System | Code | Type | Description | ||
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WPT7E329JW
Created by
admin on Sat Dec 16 11:46:01 UTC 2023 , Edited by admin on Sat Dec 16 11:46:01 UTC 2023
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DTXSID8061262
Created by
admin on Sat Dec 16 11:46:01 UTC 2023 , Edited by admin on Sat Dec 16 11:46:01 UTC 2023
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212-943-7
Created by
admin on Sat Dec 16 11:46:01 UTC 2023 , Edited by admin on Sat Dec 16 11:46:01 UTC 2023
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10377
Created by
admin on Sat Dec 16 11:46:01 UTC 2023 , Edited by admin on Sat Dec 16 11:46:01 UTC 2023
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885-62-1
Created by
admin on Sat Dec 16 11:46:01 UTC 2023 , Edited by admin on Sat Dec 16 11:46:01 UTC 2023
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70168
Created by
admin on Sat Dec 16 11:46:01 UTC 2023 , Edited by admin on Sat Dec 16 11:46:01 UTC 2023
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53350
Created by
admin on Sat Dec 16 11:46:01 UTC 2023 , Edited by admin on Sat Dec 16 11:46:01 UTC 2023
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD