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Details

Stereochemistry ACHIRAL
Molecular Formula C6H4BrN3O4
Molecular Weight 262.018
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-BROMO-4,6-DINITROANILINE

SMILES

NC1=C(C=C(C=C1Br)[N+]([O-])=O)[N+]([O-])=O

InChI

InChIKey=KWMDHCLJYMVBNS-UHFFFAOYSA-N
InChI=1S/C6H4BrN3O4/c7-4-1-3(9(11)12)2-5(6(4)8)10(13)14/h1-2H,8H2

HIDE SMILES / InChI

Approval Year

PubMed