Details
Stereochemistry | ACHIRAL |
Molecular Formula | C7H5Cl2NO5S |
Molecular Weight | 286.089 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(Cl)C=C(C(=C1Cl)[N+]([O-])=O)S(O)(=O)=O
InChI
InChIKey=ABQUUVRUHRHFHR-UHFFFAOYSA-N
InChI=1S/C7H5Cl2NO5S/c1-3-4(8)2-5(16(13,14)15)7(6(3)9)10(11)12/h2H,1H3,(H,13,14,15)
Approval Year
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Code System | Code | Type | Description | ||
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110080
Created by
admin on Sat Dec 16 19:01:36 GMT 2023 , Edited by admin on Sat Dec 16 19:01:36 GMT 2023
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PRIMARY | |||
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RPQ5BW6MPZ
Created by
admin on Sat Dec 16 19:01:36 GMT 2023 , Edited by admin on Sat Dec 16 19:01:36 GMT 2023
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PRIMARY | |||
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68368-40-1
Created by
admin on Sat Dec 16 19:01:36 GMT 2023 , Edited by admin on Sat Dec 16 19:01:36 GMT 2023
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PRIMARY | |||
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269-871-4
Created by
admin on Sat Dec 16 19:01:36 GMT 2023 , Edited by admin on Sat Dec 16 19:01:36 GMT 2023
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PRIMARY | |||
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DTXSID6071451
Created by
admin on Sat Dec 16 19:01:36 GMT 2023 , Edited by admin on Sat Dec 16 19:01:36 GMT 2023
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PRIMARY |
SUBSTANCE RECORD