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Details

Stereochemistry ACHIRAL
Molecular Formula C12H8N2O2
Molecular Weight 212.2041
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,2?-Dinitroso-1,1?-biphenyl

SMILES

O=NC1=C(C=CC=C1)C2=C(C=CC=C2)N=O

InChI

InChIKey=HSAWCEGMHRYEGB-UHFFFAOYSA-N
InChI=1S/C12H8N2O2/c15-13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14-16/h1-8H

HIDE SMILES / InChI

Molecular Formula C12H8N2O2
Molecular Weight 212.2041
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 Tue Apr 01 17:06:19 GMT 2025
Edited
by admin
on Tue Apr 01 17:06:19 GMT 2025
Record UNII
X5WRA8N8RT
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2?-Dinitroso-1,1?-biphenyl
Systematic Name English
1,1?-Biphenyl, 2,2?-dinitroso-
Preferred Name English
Biphenyl, 2,2?-dinitroso-
Common Name English
Code System Code Type Description
CAS
60452-36-0
Created by admin on Tue Apr 01 17:06:19 GMT 2025 , Edited by admin on Tue Apr 01 17:06:19 GMT 2025
PRIMARY
FDA UNII
X5WRA8N8RT
Created by admin on Tue Apr 01 17:06:19 GMT 2025 , Edited by admin on Tue Apr 01 17:06:19 GMT 2025
PRIMARY
PUBCHEM
129654917
Created by admin on Tue Apr 01 17:06:19 GMT 2025 , Edited by admin on Tue Apr 01 17:06:19 GMT 2025
PRIMARY