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Details

Stereochemistry ACHIRAL
Molecular Formula C6H4N2O4
Molecular Weight 168.107
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of P-DINITROBENZENE

SMILES

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

InChI

InChIKey=FYFDQJRXFWGIBS-UHFFFAOYSA-N
InChI=1S/C6H4N2O4/c9-7(10)5-1-2-6(4-3-5)8(11)12/h1-4H

HIDE SMILES / InChI

Molecular Formula C6H4N2O4
Molecular Weight 168.107
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
784Q9O56S9
Record Status Validated (UNII)
Record Version