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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 2,4′-Dinitrobiphenyl

SMILES

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

InChI

InChIKey=IZNVUHOCXBQQHM-UHFFFAOYSA-N
InChI=1S/C12H8N2O4/c15-13(16)10-7-5-9(6-8-10)11-3-1-2-4-12(11)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 12:05:29 GMT 2023
Edited
by admin
on Sat Dec 16 12:05:29 GMT 2023
Record UNII
PT97WCU5CH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,4′-Dinitrobiphenyl
Systematic Name English
1,1′-Biphenyl, 2,4′-dinitro-
Systematic Name English
2,4′-Dinitro-1,1′-biphenyl
Systematic Name English
Code System Code Type Description
PUBCHEM
11825
Created by admin on Sat Dec 16 12:05:29 GMT 2023 , Edited by admin on Sat Dec 16 12:05:29 GMT 2023
PRIMARY
CAS
606-81-5
Created by admin on Sat Dec 16 12:05:29 GMT 2023 , Edited by admin on Sat Dec 16 12:05:29 GMT 2023
PRIMARY
FDA UNII
PT97WCU5CH
Created by admin on Sat Dec 16 12:05:29 GMT 2023 , Edited by admin on Sat Dec 16 12:05:29 GMT 2023
PRIMARY
EPA CompTox
DTXSID90209409
Created by admin on Sat Dec 16 12:05:29 GMT 2023 , Edited by admin on Sat Dec 16 12:05:29 GMT 2023
PRIMARY
ECHA (EC/EINECS)
210-124-9
Created by admin on Sat Dec 16 12:05:29 GMT 2023 , Edited by admin on Sat Dec 16 12:05:29 GMT 2023
PRIMARY