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Details

Stereochemistry ACHIRAL
Molecular Formula C10H8N2O2
Molecular Weight 188.1827
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-METHYL-8-NITROQUINOLINE

SMILES

CC1=NC2=C(C=CC=C2[N+]([O-])=O)C=C1

InChI

InChIKey=UHPGVDHXHDPYQP-UHFFFAOYSA-N
InChI=1S/C10H8N2O2/c1-7-5-6-8-3-2-4-9(12(13)14)10(8)11-7/h2-6H,1H3

HIDE SMILES / InChI

Molecular Formula C10H8N2O2
Molecular Weight 188.1827
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 17:58:31 GMT 2023
Edited
by admin
on Fri Dec 15 17:58:31 GMT 2023
Record UNII
XRV949AUQZ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-METHYL-8-NITROQUINOLINE
Systematic Name English
QUINOLINE, 2-METHYL-8-NITRO-
Systematic Name English
NSC-163380
Code English
QUINALDINE, 8-NITRO-
Systematic Name English
NITROQUINALDINE, 8-
Systematic Name English
8-NITRO-2-METHYLQUINOLINE
Systematic Name English
8-NITROQUINALDINE
Systematic Name English
Code System Code Type Description
CAS
881-07-2
Created by admin on Fri Dec 15 17:58:31 GMT 2023 , Edited by admin on Fri Dec 15 17:58:31 GMT 2023
PRIMARY
ECHA (EC/EINECS)
212-919-6
Created by admin on Fri Dec 15 17:58:31 GMT 2023 , Edited by admin on Fri Dec 15 17:58:31 GMT 2023
PRIMARY
PUBCHEM
13433
Created by admin on Fri Dec 15 17:58:31 GMT 2023 , Edited by admin on Fri Dec 15 17:58:31 GMT 2023
PRIMARY
FDA UNII
XRV949AUQZ
Created by admin on Fri Dec 15 17:58:31 GMT 2023 , Edited by admin on Fri Dec 15 17:58:31 GMT 2023
PRIMARY
NSC
163380
Created by admin on Fri Dec 15 17:58:31 GMT 2023 , Edited by admin on Fri Dec 15 17:58:31 GMT 2023
PRIMARY
EPA CompTox
DTXSID30236815
Created by admin on Fri Dec 15 17:58:31 GMT 2023 , Edited by admin on Fri Dec 15 17:58:31 GMT 2023
PRIMARY