Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H5N2.HO4S |
| Molecular Weight | 202.188 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OS([O-])(=O)=O.N#[N+]C1=CC=CC=C1
InChI
InChIKey=AQZZSWZMWUUVCI-UHFFFAOYSA-M
InChI=1S/C6H5N2.H2O4S/c7-8-6-4-2-1-3-5-6;1-5(2,3)4/h1-5H;(H2,1,2,3,4)/q+1;/p-1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic 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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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
36211-73-1
Created by
admin on Mon Mar 31 23:07:31 GMT 2025 , Edited by admin on Mon Mar 31 23:07:31 GMT 2025
|
PRIMARY | |||
|
X2UBR4TY7X
Created by
admin on Mon Mar 31 23:07:31 GMT 2025 , Edited by admin on Mon Mar 31 23:07:31 GMT 2025
|
PRIMARY | |||
|
12496962
Created by
admin on Mon Mar 31 23:07:31 GMT 2025 , Edited by admin on Mon Mar 31 23:07:31 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
