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Details

Stereochemistry ACHIRAL
Molecular Formula C15H21NO8
Molecular Weight 343.3291
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Ethyl 4,5-bis(2-methoxyethoxy)-2-nitrobenzoate

SMILES

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

InChI

InChIKey=VOHOFZNVWZWVMA-UHFFFAOYSA-N
InChI=1S/C15H21NO8/c1-4-22-15(17)11-9-13(23-7-5-20-2)14(24-8-6-21-3)10-12(11)16(18)19/h9-10H,4-8H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C15H21NO8
Molecular Weight 343.3291
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 Wed Apr 02 17:19:04 GMT 2025
Edited
by admin
on Wed Apr 02 17:19:04 GMT 2025
Record UNII
FD7Z8D3WHZ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Ethyl 4,5-bis(2-methoxyethoxy)-2-nitrobenzoate
Systematic Name English
Benzoic acid, 4,5-bis(2-methoxyethoxy)-2-nitro-, ethyl ester
Preferred Name English
Code System Code Type Description
CAS
179688-26-7
Created by admin on Wed Apr 02 17:19:04 GMT 2025 , Edited by admin on Wed Apr 02 17:19:04 GMT 2025
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FDA UNII
FD7Z8D3WHZ
Created by admin on Wed Apr 02 17:19:04 GMT 2025 , Edited by admin on Wed Apr 02 17:19:04 GMT 2025
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EPA CompTox
DTXSID30458151
Created by admin on Wed Apr 02 17:19:04 GMT 2025 , Edited by admin on Wed Apr 02 17:19:04 GMT 2025
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PUBCHEM
11186961
Created by admin on Wed Apr 02 17:19:04 GMT 2025 , Edited by admin on Wed Apr 02 17:19:04 GMT 2025
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