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=C(C=C1)[N+]([O-])=O)C(=O)NC2=CC=C(Br)C=C2
InChI
InChIKey=ABTIIXYUQVIQQP-UHFFFAOYSA-N
InChI=1S/C13H9BrN2O4/c14-8-1-3-9(4-2-8)15-13(18)11-7-10(16(19)20)5-6-12(11)17/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
Tue Apr 01 19:50:04 GMT 2025
by
admin
on
Tue Apr 01 19:50:04 GMT 2025
|
| Record UNII |
8VJ3PMB7YG
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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95196
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22900
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8VJ3PMB7YG
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DTXSID90215222
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admin on Tue Apr 01 19:50:04 GMT 2025 , Edited by admin on Tue Apr 01 19:50:04 GMT 2025
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