Details
Stereochemistry | ACHIRAL |
Molecular Formula | C6H6N2O6S |
Molecular Weight | 234.187 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=C(O)C(=C(C=C1)S(O)(=O)=O)[N+]([O-])=O
InChI
InChIKey=UGLVGAQTGSVVNK-UHFFFAOYSA-N
InChI=1S/C6H6N2O6S/c7-3-1-2-4(15(12,13)14)5(6(3)9)8(10)11/h1-2,9H,7H2,(H,12,13,14)
Approval Year
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DTXSID20221598
Created by
admin on Sat Dec 16 12:19:38 GMT 2023 , Edited by admin on Sat Dec 16 12:19:38 GMT 2023
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PRIMARY | |||
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275-379-0
Created by
admin on Sat Dec 16 12:19:38 GMT 2023 , Edited by admin on Sat Dec 16 12:19:38 GMT 2023
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71411-74-0
Created by
admin on Sat Dec 16 12:19:38 GMT 2023 , Edited by admin on Sat Dec 16 12:19:38 GMT 2023
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5486397
Created by
admin on Sat Dec 16 12:19:38 GMT 2023 , Edited by admin on Sat Dec 16 12:19:38 GMT 2023
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PRIMARY | |||
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23NTH4Q68A
Created by
admin on Sat Dec 16 12:19:38 GMT 2023 , Edited by admin on Sat Dec 16 12:19:38 GMT 2023
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PRIMARY |
SUBSTANCE RECORD