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Details

Stereochemistry ACHIRAL
Molecular Formula C7H6N2O3
Molecular Weight 166.1341
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-Nitroso-2-nitrotoluene

SMILES

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

InChI

InChIKey=ZSCJZIDMDQTVQL-UHFFFAOYSA-N
InChI=1S/C7H6N2O3/c1-5-2-3-6(8-10)4-7(5)9(11)12/h2-4H,1H3

HIDE SMILES / InChI

Molecular Formula C7H6N2O3
Molecular Weight 166.1341
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 Mon Mar 31 22:02:20 GMT 2025
Edited
by admin
on Mon Mar 31 22:02:20 GMT 2025
Record UNII
ECT5XJK6A4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-Methyl-2-nitro-4-nitrosobenzene
Preferred Name English
4-Nitroso-2-nitrotoluene
Systematic Name English
Benzene, 1-methyl-2-nitro-4-nitroso-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID30231729
Created by admin on Mon Mar 31 22:02:20 GMT 2025 , Edited by admin on Mon Mar 31 22:02:20 GMT 2025
PRIMARY
CAS
82414-03-7
Created by admin on Mon Mar 31 22:02:20 GMT 2025 , Edited by admin on Mon Mar 31 22:02:20 GMT 2025
PRIMARY
FDA UNII
ECT5XJK6A4
Created by admin on Mon Mar 31 22:02:20 GMT 2025 , Edited by admin on Mon Mar 31 22:02:20 GMT 2025
PRIMARY
PUBCHEM
150717
Created by admin on Mon Mar 31 22:02:20 GMT 2025 , Edited by admin on Mon Mar 31 22:02:20 GMT 2025
PRIMARY