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Details

Stereochemistry ACHIRAL
Molecular Formula C6H3Cl2NO2
Molecular Weight 192.0
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3-DICHLORONITROBENZENE

SMILES

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

InChI

InChIKey=CMVQZRLQEOAYSW-UHFFFAOYSA-N
InChI=1S/C6H3Cl2NO2/c7-4-2-1-3-5(6(4)8)9(10)11/h1-3H

HIDE SMILES / InChI

Molecular Formula C6H3Cl2NO2
Molecular Weight 192.0
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

Substance Class Chemical
Record UNII
985EWS35KG
Record Status Validated (UNII)
Record Version