Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H11NO5S |
| Molecular Weight | 245.252 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)OS(=O)(=O)C1=CC=C(C=C1)[N+]([O-])=O
InChI
InChIKey=SKEMEAIANCBOLC-UHFFFAOYSA-N
InChI=1S/C9H11NO5S/c1-7(2)15-16(13,14)9-5-3-8(4-6-9)10(11)12/h3-7H,1-2H3
Approval Year
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Code | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID70171372
Created by
admin on Sat Dec 16 12:51:53 GMT 2023 , Edited by admin on Sat Dec 16 12:51:53 GMT 2023
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PRIMARY | |||
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240407
Created by
admin on Sat Dec 16 12:51:53 GMT 2023 , Edited by admin on Sat Dec 16 12:51:53 GMT 2023
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PRIMARY | |||
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99544
Created by
admin on Sat Dec 16 12:51:53 GMT 2023 , Edited by admin on Sat Dec 16 12:51:53 GMT 2023
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PRIMARY | |||
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1830-67-7
Created by
admin on Sat Dec 16 12:51:53 GMT 2023 , Edited by admin on Sat Dec 16 12:51:53 GMT 2023
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PRIMARY | |||
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4A5MNL2SQX
Created by
admin on Sat Dec 16 12:51:53 GMT 2023 , Edited by admin on Sat Dec 16 12:51:53 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
