Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H5N3O6S |
| Molecular Weight | 295.228 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OS(=O)(=O)C1=CC2=C(N=NO2)C3=C1C=CC(=C3)[N+]([O-])=O
InChI
InChIKey=SQHJNWIFJGDCQA-UHFFFAOYSA-N
InChI=1S/C10H5N3O6S/c14-13(15)5-1-2-6-7(3-5)10-8(19-12-11-10)4-9(6)20(16,17)18/h1-4H,(H,16,17,18)
| Molecular Formula | C10H5N3O6S |
| Molecular Weight | 295.228 |
| Charge | 0 |
| 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
Tue Apr 01 20:38:08 GMT 2025
by
admin
on
Tue Apr 01 20:38:08 GMT 2025
|
| Record UNII |
AVU4NQP9BP
|
| Record Status |
Validated (UNII)
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| Record Version |
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DTXSID0059613
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67227
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204-991-2
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AVU4NQP9BP
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130-59-6
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admin on Tue Apr 01 20:38:08 GMT 2025 , Edited by admin on Tue Apr 01 20:38:08 GMT 2025
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