Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H3Br2NO3 |
| Molecular Weight | 296.901 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=C(Br)C=C(C=C1Br)[N+]([O-])=O
InChI
InChIKey=WBHYZUAQCSHXCT-UHFFFAOYSA-N
InChI=1S/C6H3Br2NO3/c7-4-1-3(9(11)12)2-5(8)6(4)10/h1-2,10H
| Molecular Formula | C6H3Br2NO3 |
| Molecular Weight | 296.901 |
| 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 17:37:06 GMT 2025
by
admin
on
Tue Apr 01 17:37:06 GMT 2025
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| Record UNII |
25S42N3J9N
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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DTXSID7059191
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202-744-3
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99-28-5
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25S42N3J9N
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2585
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7429
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