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Details

Stereochemistry ACHIRAL
Molecular Formula C12H11N3O2
Molecular Weight 229.2346
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,4-Diamino-6-nitrobiphenyl

SMILES

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

InChI

InChIKey=YKBWNTIWQMGILB-UHFFFAOYSA-N
InChI=1S/C12H11N3O2/c13-9-6-10(14)12(11(7-9)15(16)17)8-4-2-1-3-5-8/h1-7H,13-14H2

HIDE SMILES / InChI

Molecular Formula C12H11N3O2
Molecular Weight 229.2346
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 22:47:43 GMT 2025
Edited
by admin
on Mon Mar 31 22:47:43 GMT 2025
Record UNII
D7ADR5UFS4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,4-Diamino-6-nitrobiphenyl
Systematic Name English
6-Nitro[1,1?-biphenyl]-2,4-diamine
Preferred Name English
[1,1?-Biphenyl]-2,4-diamine, 6-nitro-
Systematic Name English
Code System Code Type Description
FDA UNII
D7ADR5UFS4
Created by admin on Mon Mar 31 22:47:43 GMT 2025 , Edited by admin on Mon Mar 31 22:47:43 GMT 2025
PRIMARY
PUBCHEM
154473
Created by admin on Mon Mar 31 22:47:43 GMT 2025 , Edited by admin on Mon Mar 31 22:47:43 GMT 2025
PRIMARY
EPA CompTox
DTXSID00159986
Created by admin on Mon Mar 31 22:47:43 GMT 2025 , Edited by admin on Mon Mar 31 22:47:43 GMT 2025
PRIMARY
CAS
136861-01-3
Created by admin on Mon Mar 31 22:47:43 GMT 2025 , Edited by admin on Mon Mar 31 22:47:43 GMT 2025
PRIMARY