Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H5N3O3S |
| Molecular Weight | 211.198 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC(=CS1)C2=CC=C(O2)[N+]([O-])=O
InChI
InChIKey=ZAVLMIGIVYJYMU-UHFFFAOYSA-N
InChI=1S/C7H5N3O3S/c8-7-9-4(3-14-7)5-1-2-6(13-5)10(11)12/h1-3H,(H2,8,9)
| Molecular Formula | C7H5N3O3S |
| Molecular Weight | 211.198 |
| 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 18:44:41 GMT 2025
by
admin
on
Mon Mar 31 18:44:41 GMT 2025
|
| Record UNII |
Q45KV2AN7K
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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Preferred Name | English | ||
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Q45KV2AN7K
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38514-71-5
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DTXSID4039237
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admin on Mon Mar 31 18:44:41 GMT 2025 , Edited by admin on Mon Mar 31 18:44:41 GMT 2025
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38052
Created by
admin on Mon Mar 31 18:44:41 GMT 2025 , Edited by admin on Mon Mar 31 18:44:41 GMT 2025
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