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Details

Stereochemistry RACEMIC
Molecular Formula C11H10N2O4
Molecular Weight 234.2081
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Ethyl 2-cyano-2-(4-nitrophenyl)acetate

SMILES

CCOC(=O)C(C#N)C1=CC=C(C=C1)[N+]([O-])=O

InChI

InChIKey=KVRRHMXPWJVDRK-UHFFFAOYSA-N
InChI=1S/C11H10N2O4/c1-2-17-11(14)10(7-12)8-3-5-9(6-4-8)13(15)16/h3-6,10H,2H2,1H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
Ethyl 2-cyano-2-(4-nitrophenyl)acetate
Systematic Name English
Ethyl α-cyano-4-nitrobenzeneacetate
Systematic Name English
Benzeneacetic acid, α-cyano-4-nitro-, ethyl ester
Systematic Name English
Code System Code Type Description
FDA UNII
Z6G7D4A9RJ
Created by admin on Sat Dec 16 20:00:23 GMT 2023 , Edited by admin on Sat Dec 16 20:00:23 GMT 2023
PRIMARY
PUBCHEM
15651842
Created by admin on Sat Dec 16 20:00:23 GMT 2023 , Edited by admin on Sat Dec 16 20:00:23 GMT 2023
PRIMARY
CAS
91090-86-7
Created by admin on Sat Dec 16 20:00:23 GMT 2023 , Edited by admin on Sat Dec 16 20:00:23 GMT 2023
PRIMARY
NIH
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