Details
Stereochemistry | ACHIRAL |
Molecular Formula | C6H7NO6S2 |
Molecular Weight | 253.253 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=CC=C(C=C1S(O)(=O)=O)S(O)(=O)=O
InChI
InChIKey=IMUUNYPYNWXUBO-UHFFFAOYSA-N
InChI=1S/C6H7NO6S2/c7-5-2-1-4(14(8,9)10)3-6(5)15(11,12)13/h1-3H,7H2,(H,8,9,10)(H,11,12,13)
Molecular Formula | C6H7NO6S2 |
Molecular Weight | 253.253 |
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 08:02:34 GMT 2023
by
admin
on
Sat Dec 16 08:02:34 GMT 2023
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Record UNII |
OBE9XQ0O96
|
Record Status |
Validated (UNII)
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Record Version |
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-
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67304
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DTXSID4059675
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137-51-9
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205-299-3
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admin on Sat Dec 16 08:02:34 GMT 2023 , Edited by admin on Sat Dec 16 08:02:34 GMT 2023
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OBE9XQ0O96
Created by
admin on Sat Dec 16 08:02:34 GMT 2023 , Edited by admin on Sat Dec 16 08:02:34 GMT 2023
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