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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)-

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

Approval Year

Name Type Language
1-(P-(2-(DIETHYLAMINO)ETHOXY)PHENYL)-1,2-DIPHENYL-2-NITROETHYLENE CITRATE, (E)-
Common Name English
TRIETHYLAMINE, 2-(P-(2-NITRO-1,2-DIPHENYLVINYL)PHENOXY)-, CITRATE (1:1), (E)-
Systematic Name English
Code System Code Type Description
PUBCHEM
21151202
Created by admin on Sat Dec 16 11:23:43 GMT 2023 , Edited by admin on Sat Dec 16 11:23:43 GMT 2023
PRIMARY
CAS
20079-15-6
Created by admin on Sat Dec 16 11:23:43 GMT 2023 , Edited by admin on Sat Dec 16 11:23:43 GMT 2023
PRIMARY
FDA UNII
TT1C56LVPF
Created by admin on Sat Dec 16 11:23:43 GMT 2023 , Edited by admin on Sat Dec 16 11:23:43 GMT 2023
PRIMARY