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Details

Stereochemistry ACHIRAL
Molecular Formula C26H28N2O3
Molecular Weight 416.5121
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 1-(P-(2-(DIETHYLAMINO)ETHOXY)PHENYL)-1,2-DIPHENYL-2-NITROETHYLENE, (Z)-

SMILES

CCN(CC)CCOC1=CC=C(C=C1)C(\C2=CC=CC=C2)=C(\C3=CC=CC=C3)[N+]([O-])=O

InChI

InChIKey=PECBJEHSQQISMO-QPLCGJKRSA-N
InChI=1S/C26H28N2O3/c1-3-27(4-2)19-20-31-24-17-15-22(16-18-24)25(21-11-7-5-8-12-21)26(28(29)30)23-13-9-6-10-14-23/h5-18H,3-4,19-20H2,1-2H3/b26-25-

HIDE SMILES / InChI

Molecular Formula C26H28N2O3
Molecular Weight 416.5121
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 16:23:48 GMT 2025
Edited
by admin
on Tue Apr 01 16:23:48 GMT 2025
Record UNII
4508GL007P
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-(P-(2-(DIETHYLAMINO)ETHOXY)PHENYL)-1,2-DIPHENYL-2-NITROETHYLENE, (Z)-
Common Name English
TRIETHYLAMINE, 2-(P-(2-NITRO-1,2-DIPHENYLVINYL)PHENOXY)-, (Z)-
Preferred Name English
Code System Code Type Description
FDA UNII
4508GL007P
Created by admin on Tue Apr 01 16:23:48 GMT 2025 , Edited by admin on Tue Apr 01 16:23:48 GMT 2025
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CAS
20079-12-3
Created by admin on Tue Apr 01 16:23:48 GMT 2025 , Edited by admin on Tue Apr 01 16:23:48 GMT 2025
PRIMARY
PUBCHEM
3036253
Created by admin on Tue Apr 01 16:23:48 GMT 2025 , Edited by admin on Tue Apr 01 16:23:48 GMT 2025
PRIMARY