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Details

Stereochemistry ACHIRAL
Molecular Formula C21H20N4O6
Molecular Weight 424.4067
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,5-Bis(2-cyanoethyl) 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylate

SMILES

CC1=C(C(C2=CC(=CC=C2)[N+]([O-])=O)C(C(=O)OCCC#N)=C(C)N1)C(=O)OCCC#N

InChI

InChIKey=UTPXNFLURSEJBL-UHFFFAOYSA-N
InChI=1S/C21H20N4O6/c1-13-17(20(26)30-10-4-8-22)19(15-6-3-7-16(12-15)25(28)29)18(14(2)24-13)21(27)31-11-5-9-23/h3,6-7,12,19,24H,4-5,10-11H2,1-2H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
3,5-Bis(2-cyanoethyl) 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylate
Systematic Name English
3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-, 3,5-bis(2-cyanoethyl) ester
Systematic Name English
Code System Code Type Description
CAS
75130-34-6
Created by admin on Sat Dec 16 20:13:19 GMT 2023 , Edited by admin on Sat Dec 16 20:13:19 GMT 2023
PRIMARY
PUBCHEM
5074222
Created by admin on Sat Dec 16 20:13:19 GMT 2023 , Edited by admin on Sat Dec 16 20:13:19 GMT 2023
PRIMARY
FDA UNII
LZ7EUR2877
Created by admin on Sat Dec 16 20:13:19 GMT 2023 , Edited by admin on Sat Dec 16 20:13:19 GMT 2023
PRIMARY
NIH
NCATS
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