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Details

Stereochemistry ACHIRAL
Molecular Formula C11H10N2O2
Molecular Weight 202.2093
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5,6-DIMETHYL-8-NITROQUINOLINE

SMILES

CC1=CC(=C2N=CC=CC2=C1C)[N+]([O-])=O

InChI

InChIKey=XFLPCFACRGFFQN-UHFFFAOYSA-N
InChI=1S/C11H10N2O2/c1-7-6-10(13(14)15)11-9(8(7)2)4-3-5-12-11/h3-6H,1-2H3

HIDE SMILES / InChI

Molecular Formula C11H10N2O2
Molecular Weight 202.2093
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 12:09:17 GMT 2023
Edited
by admin
on Sat Dec 16 12:09:17 GMT 2023
Record UNII
NCW3FX3SKP
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5,6-DIMETHYL-8-NITROQUINOLINE
Systematic Name English
QUINOLINE, 5,6-DIMETHYL-8-NITRO-
Systematic Name English
Code System Code Type Description
FDA UNII
NCW3FX3SKP
Created by admin on Sat Dec 16 12:09:17 GMT 2023 , Edited by admin on Sat Dec 16 12:09:17 GMT 2023
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CAS
68527-68-4
Created by admin on Sat Dec 16 12:09:17 GMT 2023 , Edited by admin on Sat Dec 16 12:09:17 GMT 2023
PRIMARY
EPA CompTox
DTXSID6071611
Created by admin on Sat Dec 16 12:09:17 GMT 2023 , Edited by admin on Sat Dec 16 12:09:17 GMT 2023
PRIMARY
ECHA (EC/EINECS)
271-275-4
Created by admin on Sat Dec 16 12:09:17 GMT 2023 , Edited by admin on Sat Dec 16 12:09:17 GMT 2023
PRIMARY
PUBCHEM
110464
Created by admin on Sat Dec 16 12:09:17 GMT 2023 , Edited by admin on Sat Dec 16 12:09:17 GMT 2023
PRIMARY