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Details

Stereochemistry ACHIRAL
Molecular Formula C8H9NO4
Molecular Weight 183.1614
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,5-DIMETHOXYNITROBENZENE

SMILES

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

InChI

InChIKey=UPTOWXNJLZJTGD-UHFFFAOYSA-N
InChI=1S/C8H9NO4/c1-12-6-3-4-8(13-2)7(5-6)9(10)11/h3-5H,1-2H3

HIDE SMILES / InChI

Molecular Formula C8H9NO4
Molecular Weight 183.1614
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 22:19:40 GMT 2025
Edited
by admin
on Mon Mar 31 22:19:40 GMT 2025
Record UNII
26K58PSU0G
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,5-DIMETHOXYNITROBENZENE
Systematic Name English
NSC-1321
Preferred Name English
NSC-37986
Code English
BENZENE, 1,4-DIMETHOXY-2-NITRO-
Systematic Name English
NITROHYDROQUINONE DIMETHYL ETHER
Systematic Name English
1,4-DIMETHOXY-2-NITROBENZENE
Systematic Name English
NITRO-P-METHOXYANISOLE, O-
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID5058987
Created by admin on Mon Mar 31 22:19:40 GMT 2025 , Edited by admin on Mon Mar 31 22:19:40 GMT 2025
PRIMARY
FDA UNII
26K58PSU0G
Created by admin on Mon Mar 31 22:19:40 GMT 2025 , Edited by admin on Mon Mar 31 22:19:40 GMT 2025
PRIMARY
NSC
1321
Created by admin on Mon Mar 31 22:19:40 GMT 2025 , Edited by admin on Mon Mar 31 22:19:40 GMT 2025
PRIMARY
PUBCHEM
66639
Created by admin on Mon Mar 31 22:19:40 GMT 2025 , Edited by admin on Mon Mar 31 22:19:40 GMT 2025
PRIMARY
ECHA (EC/EINECS)
201-903-4
Created by admin on Mon Mar 31 22:19:40 GMT 2025 , Edited by admin on Mon Mar 31 22:19:40 GMT 2025
PRIMARY
NSC
37986
Created by admin on Mon Mar 31 22:19:40 GMT 2025 , Edited by admin on Mon Mar 31 22:19:40 GMT 2025
PRIMARY
CAS
89-39-4
Created by admin on Mon Mar 31 22:19:40 GMT 2025 , Edited by admin on Mon Mar 31 22:19:40 GMT 2025
PRIMARY