Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H5N2O5S.Na |
| Molecular Weight | 240.169 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].NC1=CC=C(C=C1S([O-])(=O)=O)[N+]([O-])=O
InChI
InChIKey=VTMRGLXTSDVXAE-UHFFFAOYSA-M
InChI=1S/C6H6N2O5S.Na/c7-5-2-1-4(8(9)10)3-6(5)14(11,12)13;/h1-3H,7H2,(H,11,12,13);/q;+1/p-1
Approval Year
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Systematic Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
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QJH6826EZP
Created by
admin on Mon Mar 31 23:07:45 GMT 2025 , Edited by admin on Mon Mar 31 23:07:45 GMT 2025
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121742
Created by
admin on Mon Mar 31 23:07:45 GMT 2025 , Edited by admin on Mon Mar 31 23:07:45 GMT 2025
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DTXSID4067567
Created by
admin on Mon Mar 31 23:07:45 GMT 2025 , Edited by admin on Mon Mar 31 23:07:45 GMT 2025
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30693-53-9
Created by
admin on Mon Mar 31 23:07:45 GMT 2025 , Edited by admin on Mon Mar 31 23:07:45 GMT 2025
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250-299-9
Created by
admin on Mon Mar 31 23:07:45 GMT 2025 , Edited by admin on Mon Mar 31 23:07:45 GMT 2025
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
