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Details

Stereochemistry ACHIRAL
Molecular Formula C9H9NO2
Molecular Weight 163.1733
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-Nitroindan

SMILES

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

InChI

InChIKey=ZQABKMBXKCJTPM-UHFFFAOYSA-N
InChI=1S/C9H9NO2/c11-10(12)9-6-2-4-7-3-1-5-8(7)9/h2,4,6H,1,3,5H2

HIDE SMILES / InChI

Molecular Formula C9H9NO2
Molecular Weight 163.1733
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 18:46:03 GMT 2025
Edited
by admin
on Tue Apr 01 18:46:03 GMT 2025
Record UNII
GQX72X2C2P
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1H-Indene, 2,3-dihydro-4-nitro-
Preferred Name English
4-Nitroindan
Systematic Name English
2,3-Dihydro-4-nitro-1H-indene
Systematic Name English
Code System Code Type Description
PUBCHEM
253578
Created by admin on Tue Apr 01 18:46:03 GMT 2025 , Edited by admin on Tue Apr 01 18:46:03 GMT 2025
PRIMARY
EPA CompTox
DTXSID40188255
Created by admin on Tue Apr 01 18:46:03 GMT 2025 , Edited by admin on Tue Apr 01 18:46:03 GMT 2025
PRIMARY
NSC
76671
Created by admin on Tue Apr 01 18:46:03 GMT 2025 , Edited by admin on Tue Apr 01 18:46:03 GMT 2025
PRIMARY
ECHA (EC/EINECS)
252-159-2
Created by admin on Tue Apr 01 18:46:03 GMT 2025 , Edited by admin on Tue Apr 01 18:46:03 GMT 2025
PRIMARY
FDA UNII
GQX72X2C2P
Created by admin on Tue Apr 01 18:46:03 GMT 2025 , Edited by admin on Tue Apr 01 18:46:03 GMT 2025
PRIMARY
CAS
34701-14-9
Created by admin on Tue Apr 01 18:46:03 GMT 2025 , Edited by admin on Tue Apr 01 18:46:03 GMT 2025
PRIMARY