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Details

Stereochemistry ACHIRAL
Molecular Formula C6H3BrN2O4
Molecular Weight 247.003
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-BROMO-2,4-DINITROBENZENE

SMILES

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

InChI

InChIKey=PBOPJYORIDJAFE-UHFFFAOYSA-N
InChI=1S/C6H3BrN2O4/c7-5-2-1-4(8(10)11)3-6(5)9(12)13/h1-3H

HIDE SMILES / InChI

Approval Year

PubMed