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Details

Stereochemistry ACHIRAL
Molecular Formula C8H10N2O4
Molecular Weight 198.176
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,5-DIMETHOXY-4-NITROANILINE

SMILES

COC1=CC(N)=C(OC)C=C1[N+]([O-])=O

InChI

InChIKey=ZTQGTYFYOODGOQ-UHFFFAOYSA-N
InChI=1S/C8H10N2O4/c1-13-7-4-6(10(11)12)8(14-2)3-5(7)9/h3-4H,9H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C8H10N2O4
Molecular Weight 198.176
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 Tue Apr 01 19:12:13 GMT 2025
Edited
by admin
on Tue Apr 01 19:12:13 GMT 2025
Record UNII
H2HYL98VB6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-39868
Preferred Name English
2,5-DIMETHOXY-4-NITROANILINE
Systematic Name English
BENZENAMINE, 2,5-DIMETHOXY-4-NITRO-
Systematic Name English
2,5-DIMETHOXY-4-NITROBENZENAMINE
Systematic Name English
1-AMINO-2,5-DIMETHOXY-4-NITROBENZENE
Systematic Name English
Code System Code Type Description
FDA UNII
H2HYL98VB6
Created by admin on Tue Apr 01 19:12:13 GMT 2025 , Edited by admin on Tue Apr 01 19:12:13 GMT 2025
PRIMARY
ECHA (EC/EINECS)
228-640-8
Created by admin on Tue Apr 01 19:12:13 GMT 2025 , Edited by admin on Tue Apr 01 19:12:13 GMT 2025
PRIMARY
EPA CompTox
DTXSID3064223
Created by admin on Tue Apr 01 19:12:13 GMT 2025 , Edited by admin on Tue Apr 01 19:12:13 GMT 2025
PRIMARY
NSC
39868
Created by admin on Tue Apr 01 19:12:13 GMT 2025 , Edited by admin on Tue Apr 01 19:12:13 GMT 2025
PRIMARY
PUBCHEM
80581
Created by admin on Tue Apr 01 19:12:13 GMT 2025 , Edited by admin on Tue Apr 01 19:12:13 GMT 2025
PRIMARY
CAS
6313-37-7
Created by admin on Tue Apr 01 19:12:13 GMT 2025 , Edited by admin on Tue Apr 01 19:12:13 GMT 2025
PRIMARY