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Details

Stereochemistry RACEMIC
Molecular Formula C10H11NO2
Molecular Weight 177.1998
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,2,3,4-Tetrahydro-1-nitronaphthalene

SMILES

[O-][N+](=O)C1CCCC2=C1C=CC=C2

InChI

InChIKey=USQUNNYHRYDWDE-UHFFFAOYSA-N
InChI=1S/C10H11NO2/c12-11(13)10-7-3-5-8-4-1-2-6-9(8)10/h1-2,4,6,10H,3,5,7H2

HIDE SMILES / InChI

Molecular Formula C10H11NO2
Molecular Weight 177.1998
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 12:02:18 GMT 2025
Edited
by admin
on Wed Apr 02 12:02:18 GMT 2025
Record UNII
CQG6K5XA5P
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,2,3,4-Tetrahydro-1-nitronaphthalene
Systematic Name English
Naphthalene, 1,2,3,4-tetrahydro-1-nitro-
Preferred Name English
Code System Code Type Description
FDA UNII
CQG6K5XA5P
Created by admin on Wed Apr 02 12:02:18 GMT 2025 , Edited by admin on Wed Apr 02 12:02:18 GMT 2025
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PUBCHEM
3018262
Created by admin on Wed Apr 02 12:02:18 GMT 2025 , Edited by admin on Wed Apr 02 12:02:18 GMT 2025
PRIMARY
CAS
79817-66-6
Created by admin on Wed Apr 02 12:02:18 GMT 2025 , Edited by admin on Wed Apr 02 12:02:18 GMT 2025
PRIMARY