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Details

Stereochemistry ACHIRAL
Molecular Formula C7H6BrNO3
Molecular Weight 232.031
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-Bromo-2-methoxy-3-nitrobenzene

SMILES

COC1=C(C=CC=C1Br)[N+]([O-])=O

InChI

InChIKey=YAYBLVOBUIXMQY-UHFFFAOYSA-N
InChI=1S/C7H6BrNO3/c1-12-7-5(8)3-2-4-6(7)9(10)11/h2-4H,1H3

HIDE SMILES / InChI

Molecular Formula C7H6BrNO3
Molecular Weight 232.031
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 Wed Apr 02 19:48:45 GMT 2025
Edited
by admin
on Wed Apr 02 19:48:45 GMT 2025
Record UNII
YBY3C2BH6M
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-Bromo-2-methoxy-3-nitrobenzene
Systematic Name English
2-Bromo-6-nitroanisole
Preferred Name English
Benzene, 1-bromo-2-methoxy-3-nitro-
Systematic Name English
Code System Code Type Description
CAS
98775-19-0
Created by admin on Wed Apr 02 19:48:45 GMT 2025 , Edited by admin on Wed Apr 02 19:48:45 GMT 2025
PRIMARY
FDA UNII
YBY3C2BH6M
Created by admin on Wed Apr 02 19:48:45 GMT 2025 , Edited by admin on Wed Apr 02 19:48:45 GMT 2025
PRIMARY
PUBCHEM
22505713
Created by admin on Wed Apr 02 19:48:45 GMT 2025 , Edited by admin on Wed Apr 02 19:48:45 GMT 2025
PRIMARY