Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | 2C6H6N2O3.H2O4S |
| Molecular Weight | 406.325 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OS(O)(=O)=O.NC1=C(O)C=CC(=C1)[N+]([O-])=O.NC2=C(O)C=CC(=C2)[N+]([O-])=O
InChI
InChIKey=SCHKDYHJNGIUIO-UHFFFAOYSA-N
InChI=1S/2C6H6N2O3.H2O4S/c2*7-5-3-4(8(10)11)1-2-6(5)9;1-5(2,3)4/h2*1-3,9H,7H2;(H2,1,2,3,4)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
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Official Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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76971794
Created by
admin on Mon Mar 31 20:30:47 GMT 2025 , Edited by admin on Mon Mar 31 20:30:47 GMT 2025
|
PRIMARY | |||
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61K3K2SJ90
Created by
admin on Mon Mar 31 20:30:47 GMT 2025 , Edited by admin on Mon Mar 31 20:30:47 GMT 2025
|
PRIMARY | |||
|
1252802-48-4
Created by
admin on Mon Mar 31 20:30:47 GMT 2025 , Edited by admin on Mon Mar 31 20:30:47 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
