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Details

Stereochemistry ACHIRAL
Molecular Formula C16H22N2O7
Molecular Weight 354.3551
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Methyl 4-methoxy-5-[3-(4-morpholinyl)propoxy]-2-nitrobenzoate

SMILES

COC(=O)C1=CC(OCCCN2CCOCC2)=C(OC)C=C1[N+]([O-])=O

InChI

InChIKey=LUWJKZQXEIOILK-UHFFFAOYSA-N
InChI=1S/C16H22N2O7/c1-22-14-11-13(18(20)21)12(16(19)23-2)10-15(14)25-7-3-4-17-5-8-24-9-6-17/h10-11H,3-9H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C16H22N2O7
Molecular Weight 354.3551
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 19:27:33 GMT 2025
Edited
by admin
on Wed Apr 02 19:27:33 GMT 2025
Record UNII
ZM9SDF52WH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Methyl 4-methoxy-5-[3-(4-morpholinyl)propoxy]-2-nitrobenzoate
Systematic Name English
2-Nitro-4-methoxy-5-(3-morpholinopropoxy)benzoic acid methyl ester
Preferred Name English
4-Methoxy-5-(3-(morpholin-4-yl)propoxy)-2-nitrobenzoic acid methyl ester
Systematic Name English
Methyl 4-methoxy-5-[3-(morpholin-4-yl)propyloxy]-2-nitrobenzoate
Systematic Name English
Benzoic acid, 4-methoxy-5-[3-(4-morpholinyl)propoxy]-2-nitro-, methyl ester
Systematic Name English
Code System Code Type Description
FDA UNII
ZM9SDF52WH
Created by admin on Wed Apr 02 19:27:33 GMT 2025 , Edited by admin on Wed Apr 02 19:27:33 GMT 2025
PRIMARY
CAS
214472-37-4
Created by admin on Wed Apr 02 19:27:33 GMT 2025 , Edited by admin on Wed Apr 02 19:27:33 GMT 2025
PRIMARY
PUBCHEM
11508647
Created by admin on Wed Apr 02 19:27:33 GMT 2025 , Edited by admin on Wed Apr 02 19:27:33 GMT 2025
PRIMARY
EPA CompTox
DTXSID80467793
Created by admin on Wed Apr 02 19:27:33 GMT 2025 , Edited by admin on Wed Apr 02 19:27:33 GMT 2025
PRIMARY