1-(P-(2-(DIETHYLAMINO)ETHOXY)PHENYL)-1,2-DIPHENYL-2-NITROETHYLENE CITRATE, (E)-

Details

Stereochemistry	ACHIRAL
Molecular Formula	C26H28N2O3.C6H8O7
Molecular Weight	608.6356
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 CITRATE, (E)-

Structure Search

SMILES

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

InChI

InChIKey=NDLVVIVMUWEGGQ-BTKVJIOYSA-N

InChI=1S/C26H28N2O3.C6H8O7/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;7-3(8)1-6(13,5(11)12)2-4(9)10/h5-18H,3-4,19-20H2,1-2H3;13H,1-2H2,(H,7,8)(H,9,10)(H,11,12)/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

Molecular Formula	C6H8O7
Molecular Weight	192.1235
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 `Tue Apr 01 16:23:47 GMT 2025` Edited by `admin` on `Tue Apr 01 16:23:47 GMT 2025`
Record UNII	TT1C56LVPF
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

TRIETHYLAMINE, 2-(P-(2-NITRO-1,2-DIPHENYLVINYL)PHENOXY)-, CITRATE (1:1), (E)-

Preferred Name

English

1-(P-(2-(DIETHYLAMINO)ETHOXY)PHENYL)-1,2-DIPHENYL-2-NITROETHYLENE CITRATE, (E)-

Common Name

English

Code System Code Type Description

PUBCHEM

21151202

Created by admin on Tue Apr 01 16:23:47 GMT 2025 , Edited by admin on Tue Apr 01 16:23:47 GMT 2025

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CAS

20079-15-6

Created by admin on Tue Apr 01 16:23:47 GMT 2025 , Edited by admin on Tue Apr 01 16:23:47 GMT 2025

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FDA UNII

TT1C56LVPF

Created by admin on Tue Apr 01 16:23:47 GMT 2025 , Edited by admin on Tue Apr 01 16:23:47 GMT 2025

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