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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'-Nitro-2-biphenylamine

SMILES

NC1=CC=CC=C1C2=CC=C(C=C2)[N+]([O-])=O

InChI

InChIKey=AMBSXARSPPODRO-UHFFFAOYSA-N
InChI=1S/C12H10N2O2/c13-12-4-2-1-3-11(12)9-5-7-10(8-6-9)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 Tue Apr 01 19:35:29 GMT 2025
Edited
by admin
on Tue Apr 01 19:35:29 GMT 2025
Record UNII
A6SQ344JTL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-30863
Preferred Name English
4'-Nitro-2-biphenylamine
Systematic Name English
4?-Nitro[1,1?-biphenyl]-2-amine
Systematic Name English
4?-Nitro-2-aminobiphenyl
Systematic Name English
[1,1?-Biphenyl]-2-amine, 4?-nitro-
Systematic Name English
2-Biphenylamine, 4?-nitro-
Systematic Name English
Code System Code Type Description
NSC
30863
Created by admin on Tue Apr 01 19:35:29 GMT 2025 , Edited by admin on Tue Apr 01 19:35:29 GMT 2025
PRIMARY
PUBCHEM
22658
Created by admin on Tue Apr 01 19:35:29 GMT 2025 , Edited by admin on Tue Apr 01 19:35:29 GMT 2025
PRIMARY
ECHA (EC/EINECS)
228-462-0
Created by admin on Tue Apr 01 19:35:29 GMT 2025 , Edited by admin on Tue Apr 01 19:35:29 GMT 2025
PRIMARY
EPA CompTox
DTXSID30211804
Created by admin on Tue Apr 01 19:35:29 GMT 2025 , Edited by admin on Tue Apr 01 19:35:29 GMT 2025
PRIMARY
FDA UNII
A6SQ344JTL
Created by admin on Tue Apr 01 19:35:29 GMT 2025 , Edited by admin on Tue Apr 01 19:35:29 GMT 2025
PRIMARY
CAS
6272-52-2
Created by admin on Tue Apr 01 19:35:29 GMT 2025 , Edited by admin on Tue Apr 01 19:35:29 GMT 2025
PRIMARY