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Details

Stereochemistry ACHIRAL
Molecular Formula C12H8N2O4
Molecular Weight 244.2029
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,4'-DINITROBIPHENYL

SMILES

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

InChI

InChIKey=LTPDHLOPQDBSOL-UHFFFAOYSA-N
InChI=1S/C12H8N2O4/c15-13(16)11-6-4-9(5-7-11)10-2-1-3-12(8-10)14(17)18/h1-8H

HIDE SMILES / InChI

Molecular Formula C12H8N2O4
Molecular Weight 244.2029
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 Sat Dec 16 12:43:13 GMT 2023
Edited
by admin
on Sat Dec 16 12:43:13 GMT 2023
Record UNII
J1209AC0XE
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,4'-DINITROBIPHENYL
Systematic Name English
1,1'-BIPHENYL, 3,4'-DINITRO-
Systematic Name English
NSC-43204
Code English
Code System Code Type Description
FDA UNII
J1209AC0XE
Created by admin on Sat Dec 16 12:43:13 GMT 2023 , Edited by admin on Sat Dec 16 12:43:13 GMT 2023
PRIMARY
NSC
43204
Created by admin on Sat Dec 16 12:43:13 GMT 2023 , Edited by admin on Sat Dec 16 12:43:13 GMT 2023
PRIMARY
PUBCHEM
22764
Created by admin on Sat Dec 16 12:43:13 GMT 2023 , Edited by admin on Sat Dec 16 12:43:13 GMT 2023
PRIMARY
CAS
6311-43-9
Created by admin on Sat Dec 16 12:43:13 GMT 2023 , Edited by admin on Sat Dec 16 12:43:13 GMT 2023
PRIMARY
EPA CompTox
DTXSID40212448
Created by admin on Sat Dec 16 12:43:13 GMT 2023 , Edited by admin on Sat Dec 16 12:43:13 GMT 2023
PRIMARY