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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 3,3'-DINITROBIPHENYL

SMILES

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

InChI

InChIKey=CCHRVFZBKRIKIX-UHFFFAOYSA-N
InChI=1S/C12H8N2O4/c15-13(16)11-5-1-3-9(7-11)10-4-2-6-12(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

Patents

Patents

Substance Class Chemical
Created
by admin
on Fri Dec 15 19:50:31 GMT 2023
Edited
by admin
on Fri Dec 15 19:50:31 GMT 2023
Record UNII
XV7LC0595F
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,3'-DINITROBIPHENYL
Systematic Name English
1,1'-BIPHENYL, 3,3'-DINITRO-
Systematic Name English
3,3'-DINITRO-1,1'-BIPHENYL
Systematic Name English
BIPHENYL, 3,3'-DINITRO-
Systematic Name English
M,M'-DINITROBIPHENYL
Common Name English
Code System Code Type Description
PUBCHEM
70395
Created by admin on Fri Dec 15 19:50:31 GMT 2023 , Edited by admin on Fri Dec 15 19:50:31 GMT 2023
PRIMARY
CAS
958-96-3
Created by admin on Fri Dec 15 19:50:31 GMT 2023 , Edited by admin on Fri Dec 15 19:50:31 GMT 2023
PRIMARY
FDA UNII
XV7LC0595F
Created by admin on Fri Dec 15 19:50:31 GMT 2023 , Edited by admin on Fri Dec 15 19:50:31 GMT 2023
PRIMARY
EPA CompTox
DTXSID10241967
Created by admin on Fri Dec 15 19:50:31 GMT 2023 , Edited by admin on Fri Dec 15 19:50:31 GMT 2023
PRIMARY