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Details

Stereochemistry ACHIRAL
Molecular Formula C12H9N3O4
Molecular Weight 259.2176
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-AMINO-2,6-DINITROBIPHENYL

SMILES

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

InChI

InChIKey=SFOZSUOXRHKVCL-UHFFFAOYSA-N
InChI=1S/C12H9N3O4/c13-9-6-10(14(16)17)12(11(7-9)15(18)19)8-4-2-1-3-5-8/h1-7H,13H2

HIDE SMILES / InChI

Molecular Formula C12H9N3O4
Molecular Weight 259.2176
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 Sat Dec 16 09:41:34 GMT 2023
Edited
by admin
on Sat Dec 16 09:41:34 GMT 2023
Record UNII
SL4L4R54GM
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-AMINO-2,6-DINITROBIPHENYL
Systematic Name English
2,6-DINITRO(1,1'-BIPHENYL)-4-AMINE
Systematic Name English
(1,1'-BIPHENYL)-4-AMINE, 2,6-DINITRO-
Systematic Name English
3,5-DINITRO-4-PHENYLANILINE
Systematic Name English
Code System Code Type Description
FDA UNII
SL4L4R54GM
Created by admin on Sat Dec 16 09:41:34 GMT 2023 , Edited by admin on Sat Dec 16 09:41:34 GMT 2023
PRIMARY
EPA CompTox
DTXSID40159985
Created by admin on Sat Dec 16 09:41:34 GMT 2023 , Edited by admin on Sat Dec 16 09:41:34 GMT 2023
PRIMARY
CAS
136861-00-2
Created by admin on Sat Dec 16 09:41:34 GMT 2023 , Edited by admin on Sat Dec 16 09:41:34 GMT 2023
PRIMARY
PUBCHEM
148792
Created by admin on Sat Dec 16 09:41:34 GMT 2023 , Edited by admin on Sat Dec 16 09:41:34 GMT 2023
PRIMARY