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Details

Stereochemistry ACHIRAL
Molecular Formula C12H8N2O6
Molecular Weight 276.2017
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

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

SMILES

OC1=C(C=C(C=C1)C2=CC(=C(O)C=C2)[N+]([O-])=O)[N+]([O-])=O

InChI

InChIKey=NTXCSKZBHUKPQU-UHFFFAOYSA-N
InChI=1S/C12H8N2O6/c15-11-3-1-7(5-9(11)13(17)18)8-2-4-12(16)10(6-8)14(19)20/h1-6,15-16H

HIDE SMILES / InChI

Molecular Formula C12H8N2O6
Molecular Weight 276.2017
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 08:39:43 GMT 2023
Edited
by admin
on Sat Dec 16 08:39:43 GMT 2023
Record UNII
2YTG6I1EJV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4,4'-DIHYDROXY-3,3'-DINITROBIPHENYL
Systematic Name English
(1,1'-BIPHENYL)-4,4'-DIOL, 3,3'-DINITRO-
Systematic Name English
3,3'-DINITRO-4,4'-DIHYDROXYBIPHENYL
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID40216249
Created by admin on Sat Dec 16 08:39:43 GMT 2023 , Edited by admin on Sat Dec 16 08:39:43 GMT 2023
PRIMARY
CAS
66041-61-0
Created by admin on Sat Dec 16 08:39:43 GMT 2023 , Edited by admin on Sat Dec 16 08:39:43 GMT 2023
PRIMARY
FDA UNII
2YTG6I1EJV
Created by admin on Sat Dec 16 08:39:43 GMT 2023 , Edited by admin on Sat Dec 16 08:39:43 GMT 2023
PRIMARY
PUBCHEM
5378005
Created by admin on Sat Dec 16 08:39:43 GMT 2023 , Edited by admin on Sat Dec 16 08:39:43 GMT 2023
PRIMARY