U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C4H8N2O
Molecular Weight 100.1191
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of Diazene, 1-methyl-2-(1-methylethenyl)-, 2-oxide

SMILES

C\N=[N+](/[O-])C(C)=C

InChI

InChIKey=NVNHMFPQJGRVCX-WAYWQWQTSA-N
InChI=1S/C4H8N2O/c1-4(2)6(7)5-3/h1H2,2-3H3/b6-5-

HIDE SMILES / InChI

Molecular Formula C4H8N2O
Molecular Weight 100.1191
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 12:19:11 GMT 2025
Edited
by admin
on Wed Apr 02 12:19:11 GMT 2025
Record UNII
3CJL5Y5SVE
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Diazene, 1-methyl-2-(1-methylethenyl)-, 2-oxide
Systematic Name English
NSC-93051
Preferred Name English
Isopropenylazoxymethane
Common Name English
Ethene-ONN-azoxymethane, 1-methyl-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID60329123
Created by admin on Wed Apr 02 12:19:11 GMT 2025 , Edited by admin on Wed Apr 02 12:19:11 GMT 2025
PRIMARY
FDA UNII
3CJL5Y5SVE
Created by admin on Wed Apr 02 12:19:11 GMT 2025 , Edited by admin on Wed Apr 02 12:19:11 GMT 2025
PRIMARY
CAS
10235-69-5
Created by admin on Wed Apr 02 12:19:11 GMT 2025 , Edited by admin on Wed Apr 02 12:19:11 GMT 2025
PRIMARY
NSC
93051
Created by admin on Wed Apr 02 12:19:11 GMT 2025 , Edited by admin on Wed Apr 02 12:19:11 GMT 2025
PRIMARY