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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 3-NITROBENZIDINE

SMILES

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

InChI

InChIKey=OESUYYFUIPUBIV-UHFFFAOYSA-N
InChI=1S/C12H11N3O2/c13-10-4-1-8(2-5-10)9-3-6-11(14)12(7-9)15(16)17/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 Sat Dec 16 09:02:55 GMT 2023
Edited
by admin
on Sat Dec 16 09:02:55 GMT 2023
Record UNII
3606KUU490
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-NITROBENZIDINE
Systematic Name English
(1,1'-BIPHENYL)-4,4'-DIAMINE, 3-NITRO-
Systematic Name English
3-NITRO(1,1'-BIPHENYL)-4,4'-DIAMINE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID3036860
Created by admin on Sat Dec 16 09:02:55 GMT 2023 , Edited by admin on Sat Dec 16 09:02:55 GMT 2023
PRIMARY
CAS
61841-39-2
Created by admin on Sat Dec 16 09:02:55 GMT 2023 , Edited by admin on Sat Dec 16 09:02:55 GMT 2023
PRIMARY
FDA UNII
3606KUU490
Created by admin on Sat Dec 16 09:02:55 GMT 2023 , Edited by admin on Sat Dec 16 09:02:55 GMT 2023
PRIMARY
PUBCHEM
4047131
Created by admin on Sat Dec 16 09:02:55 GMT 2023 , Edited by admin on Sat Dec 16 09:02:55 GMT 2023
PRIMARY