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Details

Stereochemistry RACEMIC
Molecular Formula C19H19N3O6
Molecular Weight 385.3707
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

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

SMILES

COC(=O)C1=C(C)NC(C)=C(C1C2=C(C=CC=C2)[N+]([O-])=O)C(=O)OCCC#N

InChI

InChIKey=ANSVNHIFVWXYSY-UHFFFAOYSA-N
InChI=1S/C19H19N3O6/c1-11-15(18(23)27-3)17(13-7-4-5-8-14(13)22(25)26)16(12(2)21-11)19(24)28-10-6-9-20/h4-5,7-8,17,21H,6,10H2,1-3H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
3-(2-Cyanoethyl) 5-methyl 1,4-dihydro-2,6-dimethyl-4-(2-nitrophenyl)-3,5-pyridinedicarboxylate
Systematic Name English
3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(2-nitrophenyl)-, 3-(2-cyanoethyl) 5-methyl ester
Systematic Name English
3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(2-nitrophenyl)-, 2-cyanoethyl methyl ester
Systematic Name English
Code System Code Type Description
CAS
75150-43-5
Created by admin on Sat Dec 16 20:08:59 GMT 2023 , Edited by admin on Sat Dec 16 20:08:59 GMT 2023
PRIMARY
FDA UNII
SW49KRV5MY
Created by admin on Sat Dec 16 20:08:59 GMT 2023 , Edited by admin on Sat Dec 16 20:08:59 GMT 2023
PRIMARY
PUBCHEM
10340035
Created by admin on Sat Dec 16 20:08:59 GMT 2023 , Edited by admin on Sat Dec 16 20:08:59 GMT 2023
PRIMARY
NIH
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