Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H8N4O2S |
| Molecular Weight | 236.25 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NNC1=NC(=CS1)C2=CC=C(C=C2)[N+]([O-])=O
InChI
InChIKey=ZOJPXCPZDSRIKP-UHFFFAOYSA-N
InChI=1S/C9H8N4O2S/c10-12-9-11-8(5-16-9)6-1-3-7(4-2-6)13(14)15/h1-5H,10H2,(H,11,12)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred 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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RD3ZZ7K97C
Created by
admin on Mon Mar 31 18:45:50 GMT 2025 , Edited by admin on Mon Mar 31 18:45:50 GMT 2025
|
PRIMARY | |||
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4373502
Created by
admin on Mon Mar 31 18:45:50 GMT 2025 , Edited by admin on Mon Mar 31 18:45:50 GMT 2025
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PRIMARY | |||
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26049-70-7
Created by
admin on Mon Mar 31 18:45:50 GMT 2025 , Edited by admin on Mon Mar 31 18:45:50 GMT 2025
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PRIMARY | |||
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DTXSID3020706
Created by
admin on Mon Mar 31 18:45:50 GMT 2025 , Edited by admin on Mon Mar 31 18:45:50 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD