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Details

Stereochemistry ACHIRAL
Molecular Formula C8H9NO3
Molecular Weight 167.162
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-METHYL-2-NITROANISOLE

SMILES

COC1=CC(C)=CC=C1[N+]([O-])=O

InChI

InChIKey=XCOUVPWGTSKINY-UHFFFAOYSA-N
InChI=1S/C8H9NO3/c1-6-3-4-7(9(10)11)8(5-6)12-2/h3-5H,1-2H3

HIDE SMILES / InChI

Molecular Formula C8H9NO3
Molecular Weight 167.162
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 13:24:54 GMT 2023
Edited
by admin
on Sat Dec 16 13:24:54 GMT 2023
Record UNII
ZJ2GD17DGE
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-METHYL-2-NITROANISOLE
Systematic Name English
BENZENE, 2-METHOXY-4-METHYL-1-NITRO-
Systematic Name English
NSC-124451
Code English
2-METHOXY-4-METHYL-1-NITROBENZENE
Systematic Name English
3-METHOXY-4-NITROTOLUENE
Systematic Name English
2-NITRO-5-METHYLANISOLE
Systematic Name English
2-METHOXY-4-METHYLNITROBENZENE
Systematic Name English
3-METHYL-6-NITROANISOLE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID80191844
Created by admin on Sat Dec 16 13:24:54 GMT 2023 , Edited by admin on Sat Dec 16 13:24:54 GMT 2023
PRIMARY
PUBCHEM
97455
Created by admin on Sat Dec 16 13:24:54 GMT 2023 , Edited by admin on Sat Dec 16 13:24:54 GMT 2023
PRIMARY
ECHA (EC/EINECS)
253-975-1
Created by admin on Sat Dec 16 13:24:54 GMT 2023 , Edited by admin on Sat Dec 16 13:24:54 GMT 2023
PRIMARY
CAS
38512-82-2
Created by admin on Sat Dec 16 13:24:54 GMT 2023 , Edited by admin on Sat Dec 16 13:24:54 GMT 2023
PRIMARY
FDA UNII
ZJ2GD17DGE
Created by admin on Sat Dec 16 13:24:54 GMT 2023 , Edited by admin on Sat Dec 16 13:24:54 GMT 2023
PRIMARY
NSC
124451
Created by admin on Sat Dec 16 13:24:54 GMT 2023 , Edited by admin on Sat Dec 16 13:24:54 GMT 2023
PRIMARY