Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H9BrN2O4 |
| Molecular Weight | 337.126 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=C(C=CC=C1[N+]([O-])=O)C(=O)NC2=CC=CC=C2Br
InChI
InChIKey=JXBWRDYVZDBUIU-UHFFFAOYSA-N
InChI=1S/C13H9BrN2O4/c14-9-5-1-2-6-10(9)15-13(18)8-4-3-7-11(12(8)17)16(19)20/h1-7,17H,(H,15,18)
| Molecular Formula | C13H9BrN2O4 |
| Molecular Weight | 337.126 |
| 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
Wed Apr 02 11:13:00 GMT 2025
by
admin
on
Wed Apr 02 11:13:00 GMT 2025
|
| Record UNII |
5O5J63LP99
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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100601
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29378-97-0
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DTXSID40183609
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admin on Wed Apr 02 11:13:00 GMT 2025 , Edited by admin on Wed Apr 02 11:13:00 GMT 2025
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