Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H6N2O4S |
| Molecular Weight | 214.199 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CSC1=CC=C(C=C1[N+]([O-])=O)[N+]([O-])=O
InChI
InChIKey=CQLUVMHXDVLHSK-UHFFFAOYSA-N
InChI=1S/C7H6N2O4S/c1-14-7-3-2-5(8(10)11)4-6(7)9(12)13/h2-4H,1H3
| Molecular Formula | C7H6N2O4S |
| Molecular Weight | 214.199 |
| 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
Mon Mar 31 21:50:33 GMT 2025
by
admin
on
Mon Mar 31 21:50:33 GMT 2025
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| Record UNII |
RBN9L8V33S
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| Record Status |
Validated (UNII)
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| Record Version |
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RBN9L8V33S
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2363-23-7
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25819
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95251
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DTXSID30178302
Created by
admin on Mon Mar 31 21:50:33 GMT 2025 , Edited by admin on Mon Mar 31 21:50:33 GMT 2025
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