Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H7N3O7S2 |
| Molecular Weight | 345.308 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OS(=O)(=O)OC1=CC=CC=C1C(=O)NC2=NC=C(S2)[N+]([O-])=O
InChI
InChIKey=QKOHKCVYPSCCMW-UHFFFAOYSA-N
InChI=1S/C10H7N3O7S2/c14-9(12-10-11-5-8(21-10)13(15)16)6-3-1-2-4-7(6)20-22(17,18)19/h1-5H,(H,11,12,14)(H,17,18,19)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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1391053-06-7
Created by
admin on Wed Apr 02 17:10:39 GMT 2025 , Edited by admin on Wed Apr 02 17:10:39 GMT 2025
|
PRIMARY | |||
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71752595
Created by
admin on Wed Apr 02 17:10:39 GMT 2025 , Edited by admin on Wed Apr 02 17:10:39 GMT 2025
|
PRIMARY | |||
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V7NFM233LJ
Created by
admin on Wed Apr 02 17:10:39 GMT 2025 , Edited by admin on Wed Apr 02 17:10:39 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
