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Details

Stereochemistry ACHIRAL
Molecular Formula C7H6N2O2
Molecular Weight 150.1347
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-METHYLBENZOFURAZAN 1-OXIDE

SMILES

CC1=CC2=NO[N+]([O-])=C2C=C1

InChI

InChIKey=HCWVKDOCXDWFEH-UHFFFAOYSA-N
InChI=1S/C7H6N2O2/c1-5-2-3-7-6(4-5)8-11-9(7)10/h2-4H,1H3

HIDE SMILES / InChI

Molecular Formula C7H6N2O2
Molecular Weight 150.1347
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 12:20:42 GMT 2025
Edited
by admin
on Wed Apr 02 12:20:42 GMT 2025
Record UNII
48L32E7H9D
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-METHYLBENZOFURAZAN 1-OXIDE
Systematic Name English
NSC-405249
Preferred Name English
BENZOFURAZAN, 5-METHYL-, 1-OXIDE
Systematic Name English
2,1,3-BENZOXADIAZOLE, 5-METHYL-, 1-OXIDE
Systematic Name English
5-METHYLBENZOFURAZAN N-OXIDE
Systematic Name English
5-METHYLBENZOFUROXANE
Systematic Name English
5-METHYLBENZFUROXAN
Systematic Name English
Code System Code Type Description
PUBCHEM
140486
Created by admin on Wed Apr 02 12:20:42 GMT 2025 , Edited by admin on Wed Apr 02 12:20:42 GMT 2025
PRIMARY
NSC
405249
Created by admin on Wed Apr 02 12:20:42 GMT 2025 , Edited by admin on Wed Apr 02 12:20:42 GMT 2025
PRIMARY
EPA CompTox
DTXSID50172701
Created by admin on Wed Apr 02 12:20:42 GMT 2025 , Edited by admin on Wed Apr 02 12:20:42 GMT 2025
PRIMARY
CAS
19164-41-1
Created by admin on Wed Apr 02 12:20:42 GMT 2025 , Edited by admin on Wed Apr 02 12:20:42 GMT 2025
PRIMARY
FDA UNII
48L32E7H9D
Created by admin on Wed Apr 02 12:20:42 GMT 2025 , Edited by admin on Wed Apr 02 12:20:42 GMT 2025
PRIMARY