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Details

Stereochemistry ACHIRAL
Molecular Formula C9H7NO3
Molecular Weight 177.1568
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-Nitroindan-1-one

SMILES

[O-][N+](=O)C1=CC=CC2=C1CCC2=O

InChI

InChIKey=QIIWEVWPOBNGLP-UHFFFAOYSA-N
InChI=1S/C9H7NO3/c11-9-5-4-6-7(9)2-1-3-8(6)10(12)13/h1-3H,4-5H2

HIDE SMILES / InChI

Molecular Formula C9H7NO3
Molecular Weight 177.1568
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 Tue Apr 01 17:20:05 GMT 2025
Edited
by admin
on Tue Apr 01 17:20:05 GMT 2025
Record UNII
887RZ2KVC6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-225091
Preferred Name English
4-Nitroindan-1-one
Systematic Name English
2,3-Dihydro-4-nitro-1H-inden-1-one
Systematic Name English
1H-Inden-1-one, 2,3-dihydro-4-nitro-
Systematic Name English
Code System Code Type Description
PUBCHEM
90563
Created by admin on Tue Apr 01 17:20:05 GMT 2025 , Edited by admin on Tue Apr 01 17:20:05 GMT 2025
PRIMARY
EPA CompTox
DTXSID90179370
Created by admin on Tue Apr 01 17:20:05 GMT 2025 , Edited by admin on Tue Apr 01 17:20:05 GMT 2025
PRIMARY
CAS
24623-25-4
Created by admin on Tue Apr 01 17:20:05 GMT 2025 , Edited by admin on Tue Apr 01 17:20:05 GMT 2025
PRIMARY
ECHA (EC/EINECS)
246-367-2
Created by admin on Tue Apr 01 17:20:05 GMT 2025 , Edited by admin on Tue Apr 01 17:20:05 GMT 2025
PRIMARY
NSC
225091
Created by admin on Tue Apr 01 17:20:05 GMT 2025 , Edited by admin on Tue Apr 01 17:20:05 GMT 2025
PRIMARY
FDA UNII
887RZ2KVC6
Created by admin on Tue Apr 01 17:20:05 GMT 2025 , Edited by admin on Tue Apr 01 17:20:05 GMT 2025
PRIMARY