Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H10N3O3S.Na |
| Molecular Weight | 299.281 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].NC1=CC=C(C=C1)\N=N\C2=CC=CC(=C2)S([O-])(=O)=O
InChI
InChIKey=LOMIKALXICPUQX-WPDLWGESSA-M
InChI=1S/C12H11N3O3S.Na/c13-9-4-6-10(7-5-9)14-15-11-2-1-3-12(8-11)19(16,17)18;/h1-8H,13H2,(H,16,17,18);/q;+1/p-1/b15-14+;
Approval Year
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Systematic Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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DTXSID5071252
Created by
admin on Tue Apr 01 17:54:22 GMT 2025 , Edited by admin on Tue Apr 01 17:54:22 GMT 2025
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853T8DG4R5
Created by
admin on Tue Apr 01 17:54:22 GMT 2025 , Edited by admin on Tue Apr 01 17:54:22 GMT 2025
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68214-01-7
Created by
admin on Tue Apr 01 17:54:22 GMT 2025 , Edited by admin on Tue Apr 01 17:54:22 GMT 2025
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23668671
Created by
admin on Tue Apr 01 17:54:22 GMT 2025 , Edited by admin on Tue Apr 01 17:54:22 GMT 2025
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269-281-7
Created by
admin on Tue Apr 01 17:54:22 GMT 2025 , Edited by admin on Tue Apr 01 17:54:22 GMT 2025
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD