Details
Stereochemistry | ACHIRAL |
Molecular Formula | C6H4N4O3S |
Molecular Weight | 212.186 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NN=C(S1)C2=CC=C(O2)[N+]([O-])=O
InChI
InChIKey=SXZZHGJWUBJKHH-UHFFFAOYSA-N
InChI=1S/C6H4N4O3S/c7-6-9-8-5(14-6)3-1-2-4(13-3)10(11)12/h1-2H,(H2,7,9)
Molecular Formula | C6H4N4O3S |
Molecular Weight | 212.186 |
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
Fri Dec 15 17:29:43 GMT 2023
by
admin
on
Fri Dec 15 17:29:43 GMT 2023
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Record UNII |
4JJ4COI21V
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Record Status |
Validated (UNII)
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Record Version |
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-
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211-925-6
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78274
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4JJ4COI21V
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61205
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53279
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m973
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712-68-5
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DTXSID7020059
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