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Details

Stereochemistry ACHIRAL
Molecular Formula C8H11N3O2
Molecular Weight 181.1918
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-AMINO-3-NITRO-2,5-DIMETHYLANILINE

SMILES

CC1=C(N)C(=C(C)C(N)=C1)[N+]([O-])=O

InChI

InChIKey=OSLJLSOBKOGJHE-UHFFFAOYSA-N
InChI=1S/C8H11N3O2/c1-4-3-6(9)5(2)8(7(4)10)11(12)13/h3H,9-10H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C8H11N3O2
Molecular Weight 181.1918
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 18:47:49 GMT 2025
Edited
by admin
on Mon Mar 31 18:47:49 GMT 2025
Record UNII
Z68H6L7TVG
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-AMINO-3-NITRO-2,5-DIMETHYLANILINE
Systematic Name English
1,4-BENZENEDIAMINE, 2,5-DIMETHYL-3-NITRO-
Preferred Name English
2,5-DIMETHYL-3-NITROBENZENE-1,4-DIAMINE
Systematic Name English
AMINO-3-NITRO-2,5-DIMETHYLANILINE, 4-
Systematic Name English
Code System Code Type Description
FDA UNII
Z68H6L7TVG
Created by admin on Mon Mar 31 18:47:49 GMT 2025 , Edited by admin on Mon Mar 31 18:47:49 GMT 2025
PRIMARY
CAS
155379-83-2
Created by admin on Mon Mar 31 18:47:49 GMT 2025 , Edited by admin on Mon Mar 31 18:47:49 GMT 2025
PRIMARY
PUBCHEM
5488469
Created by admin on Mon Mar 31 18:47:49 GMT 2025 , Edited by admin on Mon Mar 31 18:47:49 GMT 2025
PRIMARY
EPA CompTox
DTXSID20165887
Created by admin on Mon Mar 31 18:47:49 GMT 2025 , Edited by admin on Mon Mar 31 18:47:49 GMT 2025
PRIMARY