Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H6INO2 |
| Molecular Weight | 263.0325 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C(I)C=C1[N+]([O-])=O
InChI
InChIKey=QLMRDNPXYNJQMQ-UHFFFAOYSA-N
InChI=1S/C7H6INO2/c1-5-2-3-6(8)4-7(5)9(10)11/h2-4H,1H3
| Molecular Formula | C7H6INO2 |
| Molecular Weight | 263.0325 |
| 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 17:17:26 GMT 2025
by
admin
on
Tue Apr 01 17:17:26 GMT 2025
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| Record UNII |
6ZT8U6W83D
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| Record Status |
Validated (UNII)
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| Record Version |
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255-279-3
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170481
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6ZT8U6W83D
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41252-97-5
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admin on Tue Apr 01 17:17:26 GMT 2025 , Edited by admin on Tue Apr 01 17:17:26 GMT 2025
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DTXSID00194175
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admin on Tue Apr 01 17:17:26 GMT 2025 , Edited by admin on Tue Apr 01 17:17:26 GMT 2025
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