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Details

Stereochemistry ACHIRAL
Molecular Formula C8H9N3O4
Molecular Weight 211.1748
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N,N-DIMETHYL-2,4-DINITROANILINE

SMILES

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

InChI

InChIKey=HJFZYZBHIAWDEO-UHFFFAOYSA-N
InChI=1S/C8H9N3O4/c1-9(2)7-4-3-6(10(12)13)5-8(7)11(14)15/h3-5H,1-2H3

HIDE SMILES / InChI

Molecular Formula C8H9N3O4
Molecular Weight 211.1748
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 Fri Dec 15 17:58:10 GMT 2023
Edited
by admin
on Fri Dec 15 17:58:10 GMT 2023
Record UNII
9LUZ7HQ82B
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N,N-DIMETHYL-2,4-DINITROANILINE
Systematic Name English
1-(DIMETHYLAMINO)-2,4-DINITROBENZENE
Systematic Name English
(2,4-DINITROPHENYL)DIMETHYLAMINE
Systematic Name English
ANILINE, N,N-DIMETHYL-2,4-DINITRO-
Systematic Name English
BENZENAMINE, N,N-DIMETHYL-2,4-DINITRO-
Systematic Name English
2,4-DINITRO-N,N-DIMETHYLANILINE
Systematic Name English
NSC-116396
Code English
N,N-DIMETHYL-2,4-DINITROBENZENAMINE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID80937264
Created by admin on Fri Dec 15 17:58:10 GMT 2023 , Edited by admin on Fri Dec 15 17:58:10 GMT 2023
PRIMARY
FDA UNII
9LUZ7HQ82B
Created by admin on Fri Dec 15 17:58:10 GMT 2023 , Edited by admin on Fri Dec 15 17:58:10 GMT 2023
PRIMARY
PUBCHEM
97340
Created by admin on Fri Dec 15 17:58:10 GMT 2023 , Edited by admin on Fri Dec 15 17:58:10 GMT 2023
PRIMARY
NSC
116396
Created by admin on Fri Dec 15 17:58:10 GMT 2023 , Edited by admin on Fri Dec 15 17:58:10 GMT 2023
PRIMARY
CAS
1670-17-3
Created by admin on Fri Dec 15 17:58:10 GMT 2023 , Edited by admin on Fri Dec 15 17:58:10 GMT 2023
PRIMARY