Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H6NO5S.Na |
| Molecular Weight | 239.181 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].CC1=CC=C(C=C1S([O-])(=O)=O)[N+]([O-])=O
InChI
InChIKey=DAKNGKGXAIKYKW-UHFFFAOYSA-M
InChI=1S/C7H7NO5S.Na/c1-5-2-3-6(8(9)10)4-7(5)14(11,12)13;/h2-4H,1H3,(H,11,12,13);/q;+1/p-1
Approval Year
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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DTXSID4063743
Created by
admin on Sat Dec 16 12:27:04 GMT 2023 , Edited by admin on Sat Dec 16 12:27:04 GMT 2023
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MAZ3CV4QXW
Created by
admin on Sat Dec 16 12:27:04 GMT 2023 , Edited by admin on Sat Dec 16 12:27:04 GMT 2023
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5258-64-0
Created by
admin on Sat Dec 16 12:27:04 GMT 2023 , Edited by admin on Sat Dec 16 12:27:04 GMT 2023
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226-062-0
Created by
admin on Sat Dec 16 12:27:04 GMT 2023 , Edited by admin on Sat Dec 16 12:27:04 GMT 2023
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21329
Created by
admin on Sat Dec 16 12:27:04 GMT 2023 , Edited by admin on Sat Dec 16 12:27:04 GMT 2023
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
