Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H6BrNO3 |
| Molecular Weight | 232.031 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(=CC=C1Br)[N+]([O-])=O
InChI
InChIKey=NTKADLOYTKVXQN-UHFFFAOYSA-N
InChI=1S/C7H6BrNO3/c1-12-7-4-5(9(10)11)2-3-6(7)8/h2-4H,1H3
| Molecular Formula | C7H6BrNO3 |
| Molecular Weight | 232.031 |
| 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 19:15:53 GMT 2025
by
admin
on
Tue Apr 01 19:15:53 GMT 2025
|
| Record UNII |
55S5YMP2XF
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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101293
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278-669-5
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