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Details

Stereochemistry ACHIRAL
Molecular Formula C7H3ClN2O5
Molecular Weight 230.562
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,5-DINITROBENZOYL CHLORIDE

SMILES

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

InChI

InChIKey=NNOHXABAQAGKRZ-UHFFFAOYSA-N
InChI=1S/C7H3ClN2O5/c8-7(11)4-1-5(9(12)13)3-6(2-4)10(14)15/h1-3H

HIDE SMILES / InChI

Approval Year

PubMed