Details
Stereochemistry | ACHIRAL |
Molecular Formula | C10H9N3O4S |
Molecular Weight | 267.261 |
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)=NO1
InChI
InChIKey=GHNQGDUYHCZZPT-UHFFFAOYSA-N
InChI=1S/C10H9N3O4S/c1-7-6-10(12-17-7)13-18(15,16)9-4-2-8(11-14)3-5-9/h2-6H,1H3,(H,12,13)
Approval Year
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Systematic Name | English |
Code System | Code | Type | Description | ||
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KK4E4D7F9Y
Created by
admin on Sat Dec 16 19:09:51 GMT 2023 , Edited by admin on Sat Dec 16 19:09:51 GMT 2023
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PRIMARY | |||
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131549-85-4
Created by
admin on Sat Dec 16 19:09:51 GMT 2023 , Edited by admin on Sat Dec 16 19:09:51 GMT 2023
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DTXSID60157105
Created by
admin on Sat Dec 16 19:09:51 GMT 2023 , Edited by admin on Sat Dec 16 19:09:51 GMT 2023
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125483
Created by
admin on Sat Dec 16 19:09:51 GMT 2023 , Edited by admin on Sat Dec 16 19:09:51 GMT 2023
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PRIMARY |
PARENT (METABOLITE REACTIVE TYPE)
SUBSTANCE RECORD