Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H6INO3 |
| Molecular Weight | 279.0319 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(C=C1I)[N+]([O-])=O
InChI
InChIKey=KBQBNJHOTNIGDD-UHFFFAOYSA-N
InChI=1S/C7H6INO3/c1-12-7-3-2-5(9(10)11)4-6(7)8/h2-4H,1H3
| Molecular Formula | C7H6INO3 |
| Molecular Weight | 279.0319 |
| 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 12:43:40 GMT 2023
by
admin
on
Sat Dec 16 12:43:40 GMT 2023
|
| Record UNII |
F39YW2EN9X
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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F39YW2EN9X
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3739
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DTXSID50202294
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94806
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5399-03-1
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admin on Sat Dec 16 12:43:40 GMT 2023 , Edited by admin on Sat Dec 16 12:43:40 GMT 2023
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