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Details

Stereochemistry ACHIRAL
Molecular Formula C9H6N2O2
Molecular Weight 174.1561
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 8-NITROQUINOLINE

SMILES

[O-][N+](=O)C1=C2N=CC=CC2=CC=C1

InChI

InChIKey=OQHHSGRZCKGLCY-UHFFFAOYSA-N
InChI=1S/C9H6N2O2/c12-11(13)8-5-1-3-7-4-2-6-10-9(7)8/h1-6H

HIDE SMILES / InChI

Molecular Formula C9H6N2O2
Molecular Weight 174.1561
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 Fri Dec 15 16:41:32 GMT 2023
Edited
by admin
on Fri Dec 15 16:41:32 GMT 2023
Record UNII
YWO6S88V4V
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
8-NITROQUINOLINE
HSDB  
Systematic Name English
QUINOLINE, 8-NITRO-
Systematic Name English
8-NITROQUINOLINE [HSDB]
Common Name English
NSC-346
Code English
Code System Code Type Description
EPA CompTox
DTXSID6020985
Created by admin on Fri Dec 15 16:41:32 GMT 2023 , Edited by admin on Fri Dec 15 16:41:32 GMT 2023
PRIMARY
FDA UNII
YWO6S88V4V
Created by admin on Fri Dec 15 16:41:32 GMT 2023 , Edited by admin on Fri Dec 15 16:41:32 GMT 2023
PRIMARY
NSC
346
Created by admin on Fri Dec 15 16:41:32 GMT 2023 , Edited by admin on Fri Dec 15 16:41:32 GMT 2023
PRIMARY
CAS
607-35-2
Created by admin on Fri Dec 15 16:41:32 GMT 2023 , Edited by admin on Fri Dec 15 16:41:32 GMT 2023
PRIMARY
PUBCHEM
11830
Created by admin on Fri Dec 15 16:41:32 GMT 2023 , Edited by admin on Fri Dec 15 16:41:32 GMT 2023
PRIMARY
HSDB
5092
Created by admin on Fri Dec 15 16:41:32 GMT 2023 , Edited by admin on Fri Dec 15 16:41:32 GMT 2023
PRIMARY
ECHA (EC/EINECS)
210-135-9
Created by admin on Fri Dec 15 16:41:32 GMT 2023 , Edited by admin on Fri Dec 15 16:41:32 GMT 2023
PRIMARY