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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-5,6-DIMETHYLANILINE

SMILES

CC1=C(C)C(N)=C(C=C1N)[N+]([O-])=O

InChI

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

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
4-AMINO-3-NITRO-5,6-DIMETHYLANILINE
Systematic Name English
1,4-BENZENEDIAMINE, 2,3-DIMETHYL-5-NITRO-
Preferred Name English
AMINO-3-NITRO-5,6-DIMETHYLANILINE, 4-
Systematic Name English
2,3-DIMETHYL-5-NITRO-1,4-BENZENEDIAMINE
Systematic Name English
Code System Code Type Description
PUBCHEM
5488158
Created by admin on Mon Mar 31 18:43:31 GMT 2025 , Edited by admin on Mon Mar 31 18:43:31 GMT 2025
PRIMARY
CAS
97629-28-2
Created by admin on Mon Mar 31 18:43:31 GMT 2025 , Edited by admin on Mon Mar 31 18:43:31 GMT 2025
PRIMARY
FDA UNII
9E5L7NQ95B
Created by admin on Mon Mar 31 18:43:31 GMT 2025 , Edited by admin on Mon Mar 31 18:43:31 GMT 2025
PRIMARY
EPA CompTox
DTXSID10243067
Created by admin on Mon Mar 31 18:43:31 GMT 2025 , Edited by admin on Mon Mar 31 18:43:31 GMT 2025
PRIMARY
NIH
NCATS
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