Details
Stereochemistry | ACHIRAL |
Molecular Formula | C8H6N2O3S |
Molecular Weight | 210.21 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=NSC2=C1C=C(C=C2)[N+]([O-])=O
InChI
InChIKey=LMEVWYJONLGKSE-UHFFFAOYSA-N
InChI=1S/C8H6N2O3S/c1-13-8-6-4-5(10(11)12)2-3-7(6)14-9-8/h2-4H,1H3
Approval Year
Name | Type | Language | ||
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Systematic Name | English | ||
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Systematic Name | English |
Code System | Code | Type | Description | ||
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198468
Created by
admin on Sat Dec 16 08:32:44 GMT 2023 , Edited by admin on Sat Dec 16 08:32:44 GMT 2023
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PRIMARY | |||
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X7ND9QU5NP
Created by
admin on Sat Dec 16 08:32:44 GMT 2023 , Edited by admin on Sat Dec 16 08:32:44 GMT 2023
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PRIMARY | |||
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64099-26-9
Created by
admin on Sat Dec 16 08:32:44 GMT 2023 , Edited by admin on Sat Dec 16 08:32:44 GMT 2023
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PRIMARY | |||
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DTXSID70214298
Created by
admin on Sat Dec 16 08:32:44 GMT 2023 , Edited by admin on Sat Dec 16 08:32:44 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD