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Details

Stereochemistry ACHIRAL
Molecular Formula C11H9NO2
Molecular Weight 187.1947
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 8-METHYL-1-NITRONAPHTHALENE

SMILES

CC1=CC=CC2=CC=CC(=C12)[N+]([O-])=O

InChI

InChIKey=VQUZPUQZUDSQJM-UHFFFAOYSA-N
InChI=1S/C11H9NO2/c1-8-4-2-5-9-6-3-7-10(11(8)9)12(13)14/h2-7H,1H3

HIDE SMILES / InChI

Molecular Formula C11H9NO2
Molecular Weight 187.1947
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 08:22:53 GMT 2023
Edited
by admin
on Sat Dec 16 08:22:53 GMT 2023
Record UNII
O0P4183351
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
8-METHYL-1-NITRONAPHTHALENE
Systematic Name English
1-METHYL-8-NITRONAPHTHALENE
Systematic Name English
NAPHTHALENE, 8-METHYL-1-NITRO-
Systematic Name English
Code System Code Type Description
PUBCHEM
151867
Created by admin on Sat Dec 16 08:22:53 GMT 2023 , Edited by admin on Sat Dec 16 08:22:53 GMT 2023
PRIMARY
FDA UNII
O0P4183351
Created by admin on Sat Dec 16 08:22:53 GMT 2023 , Edited by admin on Sat Dec 16 08:22:53 GMT 2023
PRIMARY
EPA CompTox
DTXSID70238252
Created by admin on Sat Dec 16 08:22:53 GMT 2023 , Edited by admin on Sat Dec 16 08:22:53 GMT 2023
PRIMARY
CAS
90745-27-0
Created by admin on Sat Dec 16 08:22:53 GMT 2023 , Edited by admin on Sat Dec 16 08:22:53 GMT 2023
PRIMARY