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

Details

Stereochemistry	ACHIRAL
Molecular Formula	C24H24N2O3.C6H8O7
Molecular Weight	580.5825
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure of 1-(P-(2-(DIMETHYLAMINO)ETHOXY)PHENYL)-1,2-DIPHENYL-2-NITROETHYLENE CITRATE, (E)-

Structure Search

SMILES

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

InChI

InChIKey=BXPYIGYEBLKLDU-XMXXDQCKSA-N

InChI=1S/C24H24N2O3.C6H8O7/c1-25(2)17-18-29-22-15-13-20(14-16-22)23(19-9-5-3-6-10-19)24(26(27)28)21-11-7-4-8-12-21;7-3(8)1-6(13,5(11)12)2-4(9)10/h3-16H,17-18H2,1-2H3;13H,1-2H2,(H,7,8)(H,9,10)(H,11,12)/b24-23+;

HIDE SMILES / InChI

Molecular Formula	C24H24N2O3
Molecular Weight	388.459
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 `Sat Dec 16 11:51:07 GMT 2023` Edited by `admin` on `Sat Dec 16 11:51:07 GMT 2023`
Record UNII	9D93ZJY3AR
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

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

Common Name

English

ETHYLAMINE, N,N-DIMETHYL-2-(P-(2-NITRO-1,2-DIPHENYLVINYL)PHENOXY)-, CITRATE (1:1), (E)-

Common Name

English

Code System Code Type Description

FDA UNII

9D93ZJY3AR

Created by admin on Sat Dec 16 11:51:07 GMT 2023 , Edited by admin on Sat Dec 16 11:51:07 GMT 2023

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PUBCHEM

21150769

Created by admin on Sat Dec 16 11:51:07 GMT 2023 , Edited by admin on Sat Dec 16 11:51:07 GMT 2023

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CAS

20079-11-2

Created by admin on Sat Dec 16 11:51:07 GMT 2023 , Edited by admin on Sat Dec 16 11:51:07 GMT 2023

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