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Details

Stereochemistry ACHIRAL
Molecular Formula C6H4ClNO2
Molecular Weight 157.554
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of P-CHLORONITROBENZENE

SMILES

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

InChI

InChIKey=CZGCEKJOLUNIFY-UHFFFAOYSA-N
InChI=1S/C6H4ClNO2/c7-5-1-3-6(4-2-5)8(9)10/h1-4H

HIDE SMILES / InChI

Molecular Formula C6H4ClNO2
Molecular Weight 157.554
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
CVL66U249D
Record Status Validated (UNII)
Record Version