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Details

Stereochemistry ACHIRAL
Molecular Formula C9H9NO2
Molecular Weight 163.1733
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Methyl-1-nitro-3-vinylbenzene

SMILES

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

InChI

InChIKey=SONMHRTUBVZYOV-UHFFFAOYSA-N
InChI=1S/C9H9NO2/c1-3-8-5-4-6-9(7(8)2)10(11)12/h3-6H,1H2,2H3

HIDE SMILES / InChI

Molecular Formula C9H9NO2
Molecular Weight 163.1733
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 Wed Apr 02 16:51:37 GMT 2025
Edited
by admin
on Wed Apr 02 16:51:37 GMT 2025
Record UNII
J934Q2AUB6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Methyl-1-nitro-3-vinylbenzene
Systematic Name English
1-Ethenyl-2-methyl-3-nitrobenzene
Preferred Name English
Benzene, 1-ethenyl-2-methyl-3-nitro-
Systematic Name English
Code System Code Type Description
CAS
84385-64-8
Created by admin on Wed Apr 02 16:51:37 GMT 2025 , Edited by admin on Wed Apr 02 16:51:37 GMT 2025
PRIMARY
PUBCHEM
12853093
Created by admin on Wed Apr 02 16:51:37 GMT 2025 , Edited by admin on Wed Apr 02 16:51:37 GMT 2025
PRIMARY
FDA UNII
J934Q2AUB6
Created by admin on Wed Apr 02 16:51:37 GMT 2025 , Edited by admin on Wed Apr 02 16:51:37 GMT 2025
PRIMARY