Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H6N2O3S |
| Molecular Weight | 210.21 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=NSC2=C1C=CC=C2[N+]([O-])=O
InChI
InChIKey=OSEXUJURJHYZAN-UHFFFAOYSA-N
InChI=1S/C8H6N2O3S/c1-13-8-5-3-2-4-6(10(11)12)7(5)14-9-8/h2-4H,1H3
| Molecular Formula | C8H6N2O3S |
| Molecular Weight | 210.21 |
| 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 08:32:44 GMT 2023
by
admin
on
Sat Dec 16 08:32:44 GMT 2023
|
| Record UNII |
A2S04P96ZB
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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A2S04P96ZB
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198467
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64099-25-8
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admin on Sat Dec 16 08:32:44 GMT 2023 , Edited by admin on Sat Dec 16 08:32:44 GMT 2023
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DTXSID10214297
Created by
admin on Sat Dec 16 08:32:44 GMT 2023 , Edited by admin on Sat Dec 16 08:32:44 GMT 2023
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