4-hydroxy-3-pyridin-1-ium-1-yl-1H-quinolin-2-one

Details

Stereochemistry	ACHIRAL
Molecular Formula	C14H11N2O2
Molecular Weight	239.2493
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	1

SHOW SMILES / InChI

Structure of 4-hydroxy-3-pyridin-1-ium-1-yl-1H-quinolin-2-one

Structure Search

SMILES

OC1=C(C(=O)NC2=C1C=CC=C2)[N+]3=CC=CC=C3

InChI

InChIKey=LSTBESQBKXXJNB-UHFFFAOYSA-O

InChI=1S/C14H10N2O2/c17-13-10-6-2-3-7-11(10)15-14(18)12(13)16-8-4-1-5-9-16/h1-9H,(H-,15,17,18)/p+1

HIDE SMILES / InChI

Molecular Formula	C14H11N2O2
Molecular Weight	239.2493
Charge	1
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 19:38:16 GMT 2025` Edited by `admin` on `Tue Apr 01 19:38:16 GMT 2025`
Record UNII	T2BXN33ADJ
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

3-(1LAMBDA(5)-PYRIDIN-1-YL)-2,4-QUINOLINEDIOL

Preferred Name

English

4-hydroxy-3-pyridin-1-ium-1-yl-1H-quinolin-2-one

Systematic Name

English

1-(4-hydroxy-2-oxo-1,2-dihydroquinolin-3-yl)pyridinium

Systematic Name

English

1-(1,2-Dihydro-4-hydroxy-2-oxo-3-quinolinyl)pyridinium

Systematic Name

English

Pyridinium, 1-(1,2-dihydro-4-hydroxy-2-oxo-3-quinolinyl)-

Systematic Name

English

Code System Code Type Description

CAS

80414-68-2

Created by admin on Tue Apr 01 19:38:16 GMT 2025 , Edited by admin on Tue Apr 01 19:38:16 GMT 2025

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FDA UNII

T2BXN33ADJ

Created by admin on Tue Apr 01 19:38:16 GMT 2025 , Edited by admin on Tue Apr 01 19:38:16 GMT 2025

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PUBCHEM

54688359

Created by admin on Tue Apr 01 19:38:16 GMT 2025 , Edited by admin on Tue Apr 01 19:38:16 GMT 2025

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