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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-(3-Nitrophenyl)cyclopentanecarbonitrile

SMILES

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

InChI

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

HIDE SMILES / InChI

Molecular Formula C12H12N2O2
Molecular Weight 216.2359
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 18:46:15 GMT 2025
Edited
by admin
on Wed Apr 02 18:46:15 GMT 2025
Record UNII
V397J2N3NC
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-(3-Nitrophenyl)cyclopentanecarbonitrile
Systematic Name English
1-(3-Nitrophenyl)cyclopentane-1-carbonitrile
Preferred Name English
Cyclopentanecarbonitrile, 1-(3-nitrophenyl)-
Systematic Name English
Code System Code Type Description
FDA UNII
V397J2N3NC
Created by admin on Wed Apr 02 18:46:15 GMT 2025 , Edited by admin on Wed Apr 02 18:46:15 GMT 2025
PRIMARY
PUBCHEM
58055954
Created by admin on Wed Apr 02 18:46:15 GMT 2025 , Edited by admin on Wed Apr 02 18:46:15 GMT 2025
PRIMARY
CAS
1067192-37-3
Created by admin on Wed Apr 02 18:46:15 GMT 2025 , Edited by admin on Wed Apr 02 18:46:15 GMT 2025
PRIMARY
Related Record Type Details
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