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Details

Stereochemistry ACHIRAL
Molecular Formula C12H10N2O2
Molecular Weight 214.22
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-AMINO-4'-NITROBIPHENYL

SMILES

NC1=CC=C(C=C1)C2=CC=C(C=C2)[N+]([O-])=O

InChI

InChIKey=BOFVBIYTBGDQGY-UHFFFAOYSA-N
InChI=1S/C12H10N2O2/c13-11-5-1-9(2-6-11)10-3-7-12(8-4-10)14(15)16/h1-8H,13H2

HIDE SMILES / InChI

Molecular Formula C12H10N2O2
Molecular Weight 214.22
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 22:26:50 GMT 2025
Edited
by admin
on Mon Mar 31 22:26:50 GMT 2025
Record UNII
D6O61L798N
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4'-NITRO-4-AMINODIPHENYL
Preferred Name English
4-AMINO-4'-NITROBIPHENYL
Systematic Name English
4'-NITRO-4-BIPHENYLAMINE
Systematic Name English
4-NITRO-4'-AMINODIPHENYL
Common Name English
4'-NITRO(1,1'-BIPHENYL)-4-AMINE
Systematic Name English
(1,1'-BIPHENYL)-4-AMINE, 4'-NITRO-
Systematic Name English
Code System Code Type Description
PUBCHEM
14593
Created by admin on Mon Mar 31 22:26:50 GMT 2025 , Edited by admin on Mon Mar 31 22:26:50 GMT 2025
PRIMARY
EPA CompTox
DTXSID1036836
Created by admin on Mon Mar 31 22:26:50 GMT 2025 , Edited by admin on Mon Mar 31 22:26:50 GMT 2025
PRIMARY
CAS
1211-40-1
Created by admin on Mon Mar 31 22:26:50 GMT 2025 , Edited by admin on Mon Mar 31 22:26:50 GMT 2025
PRIMARY
FDA UNII
D6O61L798N
Created by admin on Mon Mar 31 22:26:50 GMT 2025 , Edited by admin on Mon Mar 31 22:26:50 GMT 2025
PRIMARY