Details
Stereochemistry | ACHIRAL |
Molecular Formula | C7H8N2O4S |
Molecular Weight | 216.214 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(C=C(C=C1)S(N)(=O)=O)[N+]([O-])=O
InChI
InChIKey=HVCWTENLJRUJPU-UHFFFAOYSA-N
InChI=1S/C7H8N2O4S/c1-5-2-3-6(14(8,12)13)4-7(5)9(10)11/h2-4H,1H3,(H2,8,12,13)
Molecular Formula | C7H8N2O4S |
Molecular Weight | 216.214 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 12:32:14 GMT 2023
by
admin
on
Sat Dec 16 12:32:14 GMT 2023
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Record UNII |
6N6G8PZ5BR
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Record Status |
Validated (UNII)
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Record Version |
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-
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6N6G8PZ5BR
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230-117-4
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DTXSID80219714
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6949-23-1
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64475
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25155
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81385
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