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=C(I)C=C(C=C1)[N+]([O-])=O
InChI
InChIKey=BUQSRXQJUZTIEW-UHFFFAOYSA-N
InChI=1S/C7H6INO2/c1-5-2-3-6(9(10)11)4-7(5)8/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
Sat Dec 16 12:51:48 GMT 2023
by
admin
on
Sat Dec 16 12:51:48 GMT 2023
|
| Record UNII |
T99FZN9F22
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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82188
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310164
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231-808-3
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7745-92-8
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T99FZN9F22
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DTXSID60228162
Created by
admin on Sat Dec 16 12:51:48 GMT 2023 , Edited by admin on Sat Dec 16 12:51:48 GMT 2023
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