Details
Stereochemistry | ACHIRAL |
Molecular Formula | C6H5N3O7S |
Molecular Weight | 263.185 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=C(C=C(C=C1S(O)(=O)=O)[N+]([O-])=O)[N+]([O-])=O
InChI
InChIKey=CDHBWSKXNYYXPJ-UHFFFAOYSA-N
InChI=1S/C6H5N3O7S/c7-6-4(9(12)13)1-3(8(10)11)2-5(6)17(14,15)16/h1-2H,7H2,(H,14,15,16)
Molecular Formula | C6H5N3O7S |
Molecular Weight | 263.185 |
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 10:03:35 GMT 2023
by
admin
on
Sat Dec 16 10:03:35 GMT 2023
|
Record UNII |
5T5RH96763
|
Record Status |
Validated (UNII)
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Record Version |
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-
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DTXSID00963348
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5T5RH96763
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4515-38-2
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admin on Sat Dec 16 10:03:35 GMT 2023 , Edited by admin on Sat Dec 16 10:03:35 GMT 2023
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36940
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admin on Sat Dec 16 10:03:35 GMT 2023 , Edited by admin on Sat Dec 16 10:03:35 GMT 2023
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235503
Created by
admin on Sat Dec 16 10:03:35 GMT 2023 , Edited by admin on Sat Dec 16 10:03:35 GMT 2023
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