Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H4INO4 |
| Molecular Weight | 293.0154 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C1=CC(I)=CC(=C1)[N+]([O-])=O
InChI
InChIKey=GFGURBBHVJTXDU-UHFFFAOYSA-N
InChI=1S/C7H4INO4/c8-5-1-4(7(10)11)2-6(3-5)9(12)13/h1-3H,(H,10,11)
| Molecular Formula | C7H4INO4 |
| Molecular Weight | 293.0154 |
| 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
Tue Apr 01 20:06:28 GMT 2025
by
admin
on
Tue Apr 01 20:06:28 GMT 2025
|
| Record UNII |
A3F3XQX3HZ
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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A3F3XQX3HZ
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40643
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DTXSID8064222
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80580
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6313-17-3
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admin on Tue Apr 01 20:06:28 GMT 2025 , Edited by admin on Tue Apr 01 20:06:28 GMT 2025
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