Details
Stereochemistry | ACHIRAL |
Molecular Formula | C7H6N4O3S |
Molecular Weight | 226.213 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NNC1=NC(=CS1)C2=CC=C(O2)[N+]([O-])=O
InChI
InChIKey=KNRMJISYMHRPTH-UHFFFAOYSA-N
InChI=1S/C7H6N4O3S/c8-10-7-9-4(3-15-7)5-1-2-6(14-5)11(12)13/h1-3H,8H2,(H,9,10)
Molecular Formula | C7H6N4O3S |
Molecular Weight | 226.213 |
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 17:37:02 GMT 2023
by
admin
on
Fri Dec 15 17:37:02 GMT 2023
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Record UNII |
KX49KL2RVN
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Record Status |
Validated (UNII)
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Record Version |
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-
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DTXSID8020705
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26049-68-3
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KX49KL2RVN
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523304
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admin on Fri Dec 15 17:37:02 GMT 2023 , Edited by admin on Fri Dec 15 17:37:02 GMT 2023
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