Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H6N2O5S |
| Molecular Weight | 254.219 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=C(C=C(C2=C1N=CC=C2)S(O)(=O)=O)N=O
InChI
InChIKey=LZATVADSGLVHDJ-UHFFFAOYSA-N
InChI=1S/C9H6N2O5S/c12-9-6(11-13)4-7(17(14,15)16)5-2-1-3-10-8(5)9/h1-4,12H,(H,14,15,16)
| Molecular Formula | C9H6N2O5S |
| Molecular Weight | 254.219 |
| 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 12:41:15 GMT 2023
by
admin
on
Sat Dec 16 12:41:15 GMT 2023
|
| Record UNII |
DB4S6A4SYU
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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322775
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5263-74-1
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DB4S6A4SYU
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280898
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admin on Sat Dec 16 12:41:15 GMT 2023 , Edited by admin on Sat Dec 16 12:41:15 GMT 2023
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DTXSID70200611
Created by
admin on Sat Dec 16 12:41:15 GMT 2023 , Edited by admin on Sat Dec 16 12:41:15 GMT 2023
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