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Details

Stereochemistry ACHIRAL
Molecular Formula C12H9NO2
Molecular Weight 199.2054
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-NITROBIPHENYL

SMILES

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

InChI

InChIKey=FYRPEHRWMVMHQM-UHFFFAOYSA-N
InChI=1S/C12H9NO2/c14-13(15)12-8-4-7-11(9-12)10-5-2-1-3-6-10/h1-9H

HIDE SMILES / InChI

Molecular Formula C12H9NO2
Molecular Weight 199.2054
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 Mon Mar 31 19:52:36 GMT 2025
Edited
by admin
on Mon Mar 31 19:52:36 GMT 2025
Record UNII
7UA7CEP6GJ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-408697
Preferred Name English
3-NITROBIPHENYL
Systematic Name English
1,1'-BIPHENYL, 3-NITRO-
Systematic Name English
3-PHENYLNITROBENZENE
Systematic Name English
3-NITRODIPHENYL
Common Name English
M-NITROBIPHENYL
Common Name English
3-NITRO-1,1'-BIPHENYL
Systematic Name English
3'-NITROBIPHENYL
Systematic Name English
NITROBIPHENYL, M-
Common Name English
BIPHENYL, 3-NITRO-
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID00175363
Created by admin on Mon Mar 31 19:52:36 GMT 2025 , Edited by admin on Mon Mar 31 19:52:36 GMT 2025
PRIMARY
ECHA (EC/EINECS)
218-305-4
Created by admin on Mon Mar 31 19:52:36 GMT 2025 , Edited by admin on Mon Mar 31 19:52:36 GMT 2025
PRIMARY
NSC
408697
Created by admin on Mon Mar 31 19:52:36 GMT 2025 , Edited by admin on Mon Mar 31 19:52:36 GMT 2025
PRIMARY
PUBCHEM
16450
Created by admin on Mon Mar 31 19:52:36 GMT 2025 , Edited by admin on Mon Mar 31 19:52:36 GMT 2025
PRIMARY
CAS
2113-58-8
Created by admin on Mon Mar 31 19:52:36 GMT 2025 , Edited by admin on Mon Mar 31 19:52:36 GMT 2025
PRIMARY
FDA UNII
7UA7CEP6GJ
Created by admin on Mon Mar 31 19:52:36 GMT 2025 , Edited by admin on Mon Mar 31 19:52:36 GMT 2025
PRIMARY