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Details

Stereochemistry ACHIRAL
Molecular Formula C15H10N2O2
Molecular Weight 250.2521
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 8-NITRO-4-PHENYLQUINOLINE

SMILES

[O-][N+](=O)C1=C2N=CC=C(C3=CC=CC=C3)C2=CC=C1

InChI

InChIKey=NKDNDDSXVZUMQC-UHFFFAOYSA-N
InChI=1S/C15H10N2O2/c18-17(19)14-8-4-7-13-12(9-10-16-15(13)14)11-5-2-1-3-6-11/h1-10H

HIDE SMILES / InChI

Molecular Formula C15H10N2O2
Molecular Weight 250.2521
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 Sat Dec 16 12:22:00 GMT 2023
Edited
by admin
on Sat Dec 16 12:22:00 GMT 2023
Record UNII
4J4DMC4VQR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
8-NITRO-4-PHENYLQUINOLINE
Systematic Name English
QUINOLINE, 8-NITRO-4-PHENYL-
Systematic Name English
4-PHENYL-8-NITROQUINOLINE
Systematic Name English
Code System Code Type Description
PUBCHEM
117634
Created by admin on Sat Dec 16 12:22:00 GMT 2023 , Edited by admin on Sat Dec 16 12:22:00 GMT 2023
PRIMARY
EPA CompTox
DTXSID9067146
Created by admin on Sat Dec 16 12:22:00 GMT 2023 , Edited by admin on Sat Dec 16 12:22:00 GMT 2023
PRIMARY
ECHA (EC/EINECS)
247-254-0
Created by admin on Sat Dec 16 12:22:00 GMT 2023 , Edited by admin on Sat Dec 16 12:22:00 GMT 2023
PRIMARY
CAS
25771-65-7
Created by admin on Sat Dec 16 12:22:00 GMT 2023 , Edited by admin on Sat Dec 16 12:22:00 GMT 2023
PRIMARY
FDA UNII
4J4DMC4VQR
Created by admin on Sat Dec 16 12:22:00 GMT 2023 , Edited by admin on Sat Dec 16 12:22:00 GMT 2023
PRIMARY