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Details

Stereochemistry ACHIRAL
Molecular Formula C5H10N4O2
Molecular Weight 158.1585
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Dinitrosohomopiperazine

SMILES

O=NN1CCCN(CC1)N=O

InChI

InChIKey=FUCMFBXWLUGVIZ-UHFFFAOYSA-N
InChI=1S/C5H10N4O2/c10-6-8-2-1-3-9(7-11)5-4-8/h1-5H2

HIDE SMILES / InChI

Molecular Formula C5H10N4O2
Molecular Weight 158.1585
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 18:44:29 GMT 2025
Edited
by admin
on Mon Mar 31 18:44:29 GMT 2025
Record UNII
FH496MRM5J
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1H-1,4-Diazepine, hexahydro-1,4-dinitroso-
Preferred Name English
Dinitrosohomopiperazine
Systematic Name English
Hexahydro-1,4-dinitroso-1H-1,4-diazepine
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID0020525
Created by admin on Mon Mar 31 18:44:29 GMT 2025 , Edited by admin on Mon Mar 31 18:44:29 GMT 2025
PRIMARY
PUBCHEM
41473
Created by admin on Mon Mar 31 18:44:29 GMT 2025 , Edited by admin on Mon Mar 31 18:44:29 GMT 2025
PRIMARY
FDA UNII
FH496MRM5J
Created by admin on Mon Mar 31 18:44:29 GMT 2025 , Edited by admin on Mon Mar 31 18:44:29 GMT 2025
PRIMARY
CAS
55557-00-1
Created by admin on Mon Mar 31 18:44:29 GMT 2025 , Edited by admin on Mon Mar 31 18:44:29 GMT 2025
PRIMARY