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=C(C=C2)S([O-])(=O)=O
InChI
InChIKey=FIXVWFINKCQNFG-WPDLWGESSA-M
InChI=1S/C12H11N3O3S.Na/c13-9-1-3-10(4-2-9)14-15-11-5-7-12(8-6-11)19(16,17)18;/h1-8H,13H2,(H,16,17,18);/q;+1/p-1/b15-14+;
| Molecular Formula | C12H10N3O3S |
| Molecular Weight | 276.291 |
| Charge | -1 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Optical Activity | NONE |
| Molecular Formula | Na |
| Molecular Weight | 22.98976928 |
| Charge | 1 |
| 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
Mon Mar 31 21:57:24 GMT 2025
by
admin
on
Mon Mar 31 21:57:24 GMT 2025
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| Record UNII |
Z452E7H2U8
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| Record Status |
Validated (UNII)
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| Record Version |
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