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Details

Stereochemistry ACHIRAL
Molecular Formula C12H6N4O8
Molecular Weight 334.198
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,4,3?,4?-Tetranitrobiphenyl

SMILES

[O-][N+](=O)C1=CC=C(C2=CC=C(C(=C2)[N+]([O-])=O)[N+]([O-])=O)C(=C1)[N+]([O-])=O

InChI

InChIKey=ZJMAZGPQQSTXRS-UHFFFAOYSA-N
InChI=1S/C12H6N4O8/c17-13(18)8-2-3-9(11(6-8)15(21)22)7-1-4-10(14(19)20)12(5-7)16(23)24/h1-6H

HIDE SMILES / InChI

Molecular Formula C12H6N4O8
Molecular Weight 334.198
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 16:59:21 GMT 2025
Edited
by admin
on Wed Apr 02 16:59:21 GMT 2025
Record UNII
J38CJ4MY4H
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,1?-Biphenyl, 2,3?,4,4?-tetranitro-
Preferred Name English
2,4,3?,4?-Tetranitrobiphenyl
Systematic Name English
2,3?,4,4?-Tetranitro-1,1?-biphenyl
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID10147576
Created by admin on Wed Apr 02 16:59:21 GMT 2025 , Edited by admin on Wed Apr 02 16:59:21 GMT 2025
PRIMARY
PUBCHEM
60134
Created by admin on Wed Apr 02 16:59:21 GMT 2025 , Edited by admin on Wed Apr 02 16:59:21 GMT 2025
PRIMARY
FDA UNII
J38CJ4MY4H
Created by admin on Wed Apr 02 16:59:21 GMT 2025 , Edited by admin on Wed Apr 02 16:59:21 GMT 2025
PRIMARY
CAS
106323-85-7
Created by admin on Wed Apr 02 16:59:21 GMT 2025 , Edited by admin on Wed Apr 02 16:59:21 GMT 2025
PRIMARY