Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H14NO3S |
| Molecular Weight | 228.288 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 1 |
SHOW SMILES / InChI
SMILES
COC1=C(C[S+](C)C)C=C(C=C1)[N+]([O-])=O
InChI
InChIKey=WZWZBLLLPIHNTI-UHFFFAOYSA-N
InChI=1S/C10H14NO3S/c1-14-10-5-4-9(11(12)13)6-8(10)7-15(2)3/h4-6H,7H2,1-3H3/q+1
Approval Year
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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U7YF4K874L
Created by
admin on Sat Dec 16 19:53:53 GMT 2023 , Edited by admin on Sat Dec 16 19:53:53 GMT 2023
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PRIMARY | |||
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3085294
Created by
admin on Sat Dec 16 19:53:53 GMT 2023 , Edited by admin on Sat Dec 16 19:53:53 GMT 2023
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PRIMARY | |||
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107865-59-8
Created by
admin on Sat Dec 16 19:53:53 GMT 2023 , Edited by admin on Sat Dec 16 19:53:53 GMT 2023
|
PRIMARY |
SALT/SOLVATE (PARENT)
SUBSTANCE RECORD
![Structure of [(2-Methoxy-5-nitrophenyl)methyl]dimethylsulfonium](/img/2d65b4f7-615a-46da-80c0-6d2ddc625f16.svg "Structure of [(2-Methoxy-5-nitrophenyl)methyl]dimethylsulfonium")