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Details

Stereochemistry ACHIRAL
Molecular Formula C12H12N2O2
Molecular Weight 216.2359
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(4-Nitrophenyl)cyclopentanecarbonitrile

SMILES

[O-][N+](=O)C1=CC=C(C=C1)C2(CCCC2)C#N

InChI

InChIKey=ANLABNUUYWRCRP-UHFFFAOYSA-N
InChI=1S/C12H12N2O2/c13-9-12(7-1-2-8-12)10-3-5-11(6-4-10)14(15)16/h3-6H,1-2,7-8H2

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
1-(4-Nitrophenyl)cyclopentanecarbonitrile
Systematic Name English
Cyclopentanecarbonitrile, 1-(4-nitrophenyl)-
Systematic Name English
Code System Code Type Description
FDA UNII
3YYP937JH7
Created by admin on Sat Dec 16 19:51:59 GMT 2023 , Edited by admin on Sat Dec 16 19:51:59 GMT 2023
PRIMARY
CAS
91392-33-5
Created by admin on Sat Dec 16 19:51:59 GMT 2023 , Edited by admin on Sat Dec 16 19:51:59 GMT 2023
PRIMARY
PUBCHEM
4351905
Created by admin on Sat Dec 16 19:51:59 GMT 2023 , Edited by admin on Sat Dec 16 19:51:59 GMT 2023
PRIMARY
NIH
NCATS
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