Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | 2C6H5N2.O4S |
| Molecular Weight | 306.297 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[O-]S([O-])(=O)=O.N#[N+]C1=CC=CC=C1.N#[N+]C2=CC=CC=C2
InChI
InChIKey=RRRODXJHANJPEB-UHFFFAOYSA-L
InChI=1S/2C6H5N2.H2O4S/c2*7-8-6-4-2-1-3-5-6;1-5(2,3)4/h2*1-5H;(H2,1,2,3,4)/q2*+1;/p-2
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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12744270
Created by
admin on Wed Apr 02 12:03:21 GMT 2025 , Edited by admin on Wed Apr 02 12:03:21 GMT 2025
|
PRIMARY | |||
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HX2L3A276T
Created by
admin on Wed Apr 02 12:03:21 GMT 2025 , Edited by admin on Wed Apr 02 12:03:21 GMT 2025
|
PRIMARY | |||
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6415-38-9
Created by
admin on Wed Apr 02 12:03:21 GMT 2025 , Edited by admin on Wed Apr 02 12:03:21 GMT 2025
|
PRIMARY | |||
|
DTXSID8040224
Created by
admin on Wed Apr 02 12:03:21 GMT 2025 , Edited by admin on Wed Apr 02 12:03:21 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
