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Details

Stereochemistry ACHIRAL
Molecular Formula C12H7BrN2O5
Molecular Weight 339.098
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-BROMO-2',4'-DINITRODIPHENYL ETHER

SMILES

[O-][N+](=O)C1=CC(=C(OC2=CC=C(Br)C=C2)C=C1)[N+]([O-])=O

InChI

InChIKey=BJGBENCKKXEWGB-UHFFFAOYSA-N
InChI=1S/C12H7BrN2O5/c13-8-1-4-10(5-2-8)20-12-6-3-9(14(16)17)7-11(12)15(18)19/h1-7H

HIDE SMILES / InChI

Molecular Formula C12H7BrN2O5
Molecular Weight 339.098
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 Sat Dec 16 08:39:16 GMT 2023
Edited
by admin
on Sat Dec 16 08:39:16 GMT 2023
Record UNII
Q4E7ICP457
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-BROMO-2',4'-DINITRODIPHENYL ETHER
Common Name English
1-(4-BROMOPHENOXY)-2,4-DINITROBENZENE
Systematic Name English
BENZENE, 1-(4-BROMOPHENOXY)-2,4-DINITRO-
Systematic Name English
4-(4-BROMOPHENOXY)-2,4-DINITROBENZENE
Systematic Name English
NSC-6882
Code English
Code System Code Type Description
FDA UNII
Q4E7ICP457
Created by admin on Sat Dec 16 08:39:16 GMT 2023 , Edited by admin on Sat Dec 16 08:39:16 GMT 2023
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NSC
6882
Created by admin on Sat Dec 16 08:39:16 GMT 2023 , Edited by admin on Sat Dec 16 08:39:16 GMT 2023
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EPA CompTox
DTXSID0022270
Created by admin on Sat Dec 16 08:39:16 GMT 2023 , Edited by admin on Sat Dec 16 08:39:16 GMT 2023
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CAS
17589-66-1
Created by admin on Sat Dec 16 08:39:16 GMT 2023 , Edited by admin on Sat Dec 16 08:39:16 GMT 2023
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PUBCHEM
221811
Created by admin on Sat Dec 16 08:39:16 GMT 2023 , Edited by admin on Sat Dec 16 08:39:16 GMT 2023
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