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Details

Stereochemistry ACHIRAL
Molecular Formula C14H22N2O4
Molecular Weight 282.3355
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,5-Diethoxy-N,N-diethyl-4-nitrobenzenamine

SMILES

CCOC1=CC(N(CC)CC)=C(OCC)C=C1[N+]([O-])=O

InChI

InChIKey=WQOIVYJIJVSNFM-UHFFFAOYSA-N
InChI=1S/C14H22N2O4/c1-5-15(6-2)11-9-14(20-8-4)12(16(17)18)10-13(11)19-7-3/h9-10H,5-8H2,1-4H3

HIDE SMILES / InChI

Molecular Formula C14H22N2O4
Molecular Weight 282.3355
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 Sat Dec 16 12:18:31 GMT 2023
Edited
by admin
on Sat Dec 16 12:18:31 GMT 2023
Record UNII
VQ3G5PSQ9P
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,5-Diethoxy-N,N-diethyl-4-nitrobenzenamine
Systematic Name English
Benzenamine, 2,5-diethoxy-N,N-diethyl-4-nitro-
Systematic Name English
Code System Code Type Description
PUBCHEM
106462
Created by admin on Sat Dec 16 12:18:31 GMT 2023 , Edited by admin on Sat Dec 16 12:18:31 GMT 2023
PRIMARY
FDA UNII
VQ3G5PSQ9P
Created by admin on Sat Dec 16 12:18:31 GMT 2023 , Edited by admin on Sat Dec 16 12:18:31 GMT 2023
PRIMARY
EPA CompTox
DTXSID7071022
Created by admin on Sat Dec 16 12:18:31 GMT 2023 , Edited by admin on Sat Dec 16 12:18:31 GMT 2023
PRIMARY
ECHA (EC/EINECS)
268-300-6
Created by admin on Sat Dec 16 12:18:31 GMT 2023 , Edited by admin on Sat Dec 16 12:18:31 GMT 2023
PRIMARY
CAS
68052-07-3
Created by admin on Sat Dec 16 12:18:31 GMT 2023 , Edited by admin on Sat Dec 16 12:18:31 GMT 2023
PRIMARY