Details
Stereochemistry | ACHIRAL |
Molecular Formula | C6H4N2O7S.2H2O |
Molecular Weight | 284.201 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
O.O.OS(=O)(=O)C1=C(C=C(C=C1)[N+]([O-])=O)[N+]([O-])=O
InChI
InChIKey=NONUFBPOKYHACM-UHFFFAOYSA-N
InChI=1S/C6H4N2O7S.2H2O/c9-7(10)4-1-2-6(16(13,14)15)5(3-4)8(11)12;;/h1-3H,(H,13,14,15);2*1H2
Approval Year
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Systematic Name | English |
Code System | Code | Type | Description | ||
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47G3GQ2L5S
Created by
admin on Sat Dec 16 08:52:54 GMT 2023 , Edited by admin on Sat Dec 16 08:52:54 GMT 2023
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PRIMARY | |||
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2724588
Created by
admin on Sat Dec 16 08:52:54 GMT 2023 , Edited by admin on Sat Dec 16 08:52:54 GMT 2023
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PRIMARY | |||
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DTXSID4049371
Created by
admin on Sat Dec 16 08:52:54 GMT 2023 , Edited by admin on Sat Dec 16 08:52:54 GMT 2023
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PRIMARY | |||
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207234-00-2
Created by
admin on Sat Dec 16 08:52:54 GMT 2023 , Edited by admin on Sat Dec 16 08:52:54 GMT 2023
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD