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Details

Stereochemistry ACHIRAL
Molecular Formula C13H10BrNO3
Molecular Weight 308.127
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(Benzyloxy)-1-bromo-3-nitrobenzene

SMILES

[O-][N+](=O)C1=C(OCC2=CC=CC=C2)C(Br)=CC=C1

InChI

InChIKey=IJAMXMAVDDCHHD-UHFFFAOYSA-N
InChI=1S/C13H10BrNO3/c14-11-7-4-8-12(15(16)17)13(11)18-9-10-5-2-1-3-6-10/h1-8H,9H2

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
1-Benzyloxy-2-bromo-6-nitrobenzene
Preferred Name English
2-(Benzyloxy)-1-bromo-3-nitrobenzene
Systematic Name English
2-Benzyloxy-1-bromo-3-nitrobenzene
Systematic Name English
1-Bromo-3-nitro-2-(phenylmethoxy)benzene
Systematic Name English
Benzene, 1-bromo-3-nitro-2-(phenylmethoxy)-
Systematic Name English
Code System Code Type Description
PUBCHEM
21873514
Created by admin on Wed Apr 02 20:19:48 GMT 2025 , Edited by admin on Wed Apr 02 20:19:48 GMT 2025
PRIMARY
CAS
688363-79-3
Created by admin on Wed Apr 02 20:19:48 GMT 2025 , Edited by admin on Wed Apr 02 20:19:48 GMT 2025
PRIMARY
FDA UNII
D7629Q82BC
Created by admin on Wed Apr 02 20:19:48 GMT 2025 , Edited by admin on Wed Apr 02 20:19:48 GMT 2025
PRIMARY
NIH
NCATS
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