Details
Stereochemistry | ACHIRAL |
Molecular Formula | C10H9N3O5S |
Molecular Weight | 283.261 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC(NS(=O)(=O)C2=CC=C(C=C2)[N+]([O-])=O)=NO1
InChI
InChIKey=XHJLDAHBWWMCRZ-UHFFFAOYSA-N
InChI=1S/C10H9N3O5S/c1-7-6-10(11-18-7)12-19(16,17)9-4-2-8(3-5-9)13(14)15/h2-6H,1H3,(H,11,12)
Approval Year
Name | Type | Language | ||
---|---|---|---|---|
|
Common Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
Code System | Code | Type | Description | ||
---|---|---|---|---|---|
|
29699-89-6
Created by
admin on Sat Dec 16 18:47:51 GMT 2023 , Edited by admin on Sat Dec 16 18:47:51 GMT 2023
|
PRIMARY | |||
|
RUX9Z8AS99
Created by
admin on Sat Dec 16 18:47:51 GMT 2023 , Edited by admin on Sat Dec 16 18:47:51 GMT 2023
|
PRIMARY | |||
|
DTXSID20352058
Created by
admin on Sat Dec 16 18:47:51 GMT 2023 , Edited by admin on Sat Dec 16 18:47:51 GMT 2023
|
PRIMARY | |||
|
717516
Created by
admin on Sat Dec 16 18:47:51 GMT 2023 , Edited by admin on Sat Dec 16 18:47:51 GMT 2023
|
PRIMARY |
PARENT (METABOLITE REACTIVE TYPE)
SUBSTANCE RECORD