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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 4-Methyl-3-nitroanisole

SMILES

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

InChI

InChIKey=JBORNNNGTJSTLC-UHFFFAOYSA-N
InChI=1S/C8H9NO3/c1-6-3-4-7(12-2)5-8(6)9(10)11/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 Tue Apr 01 19:12:52 GMT 2025
Edited
by admin
on Tue Apr 01 19:12:52 GMT 2025
Record UNII
69VB64A9LZ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-Methyl-3-nitroanisole
Systematic Name English
4-Methoxy-1-methyl-2-nitrobenzene
Preferred Name English
Benzene, 4-methoxy-1-methyl-2-nitro-
Systematic Name English
Code System Code Type Description
FDA UNII
69VB64A9LZ
Created by admin on Tue Apr 01 19:12:52 GMT 2025 , Edited by admin on Tue Apr 01 19:12:52 GMT 2025
PRIMARY
ECHA (EC/EINECS)
241-500-0
Created by admin on Tue Apr 01 19:12:52 GMT 2025 , Edited by admin on Tue Apr 01 19:12:52 GMT 2025
PRIMARY
EPA CompTox
DTXSID80169907
Created by admin on Tue Apr 01 19:12:52 GMT 2025 , Edited by admin on Tue Apr 01 19:12:52 GMT 2025
PRIMARY
PUBCHEM
87137
Created by admin on Tue Apr 01 19:12:52 GMT 2025 , Edited by admin on Tue Apr 01 19:12:52 GMT 2025
PRIMARY
CAS
17484-36-5
Created by admin on Tue Apr 01 19:12:52 GMT 2025 , Edited by admin on Tue Apr 01 19:12:52 GMT 2025
PRIMARY