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Details

Stereochemistry RACEMIC
Molecular Formula C5H10N4O2
Molecular Weight 158.1585
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,4-DINITROSO-2-METHYLPIPERAZINE

SMILES

CC1CN(CCN1N=O)N=O

InChI

InChIKey=FGFXABWVPFHRID-UHFFFAOYSA-N
InChI=1S/C5H10N4O2/c1-5-4-8(6-10)2-3-9(5)7-11/h5H,2-4H2,1H3

HIDE SMILES / InChI

Molecular Formula C5H10N4O2
Molecular Weight 158.1585
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 22:13:07 GMT 2025
Edited
by admin
on Mon Mar 31 22:13:07 GMT 2025
Record UNII
NF9GH9XIA6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-METHYL-N,N'-DINITROSOPIPERAZINE
Preferred Name English
1,4-DINITROSO-2-METHYLPIPERAZINE
Systematic Name English
PIPERAZINE, 2-METHYL-1,4-DINITROSO-
Systematic Name English
2-METHYLDINITROSOPIPERAZINE
Systematic Name English
Code System Code Type Description
PUBCHEM
41472
Created by admin on Mon Mar 31 22:13:07 GMT 2025 , Edited by admin on Mon Mar 31 22:13:07 GMT 2025
PRIMARY
FDA UNII
NF9GH9XIA6
Created by admin on Mon Mar 31 22:13:07 GMT 2025 , Edited by admin on Mon Mar 31 22:13:07 GMT 2025
PRIMARY
EPA CompTox
DTXSID50875583
Created by admin on Mon Mar 31 22:13:07 GMT 2025 , Edited by admin on Mon Mar 31 22:13:07 GMT 2025
PRIMARY
CAS
55556-94-0
Created by admin on Mon Mar 31 22:13:07 GMT 2025 , Edited by admin on Mon Mar 31 22:13:07 GMT 2025
PRIMARY