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)
Approval Year
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Systematic Name | English | ||
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Systematic Name | English | ||
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Code | English |
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DTXSID00963348
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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PRIMARY | |||
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5T5RH96763
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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PRIMARY | |||
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4515-38-2
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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PRIMARY | |||
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36940
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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PRIMARY | |||
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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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PRIMARY |
SUBSTANCE RECORD