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Details

Stereochemistry ACHIRAL
Molecular Formula C4H10N4O3
Molecular Weight 162.1472
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of OXYBISACETOHYDRAZIDE

SMILES

NNC(=O)COCC(=O)NN

InChI

InChIKey=BDDCLYANXRQQNB-UHFFFAOYSA-N
InChI=1S/C4H10N4O3/c5-7-3(9)1-11-2-4(10)8-6/h1-2,5-6H2,(H,7,9)(H,8,10)

HIDE SMILES / InChI

Molecular Formula C4H10N4O3
Molecular Weight 162.1472
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 Sat Dec 16 13:06:57 GMT 2023
Edited
by admin
on Sat Dec 16 13:06:57 GMT 2023
Record UNII
FY7ZQB7ZMC
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
OXYBISACETOHYDRAZIDE
Systematic Name English
ACETIC ACID, 2,2'-OXYBIS-, 1,1'-DIHYDRAZIDE
Common Name English
2,2'-OXYBIS(ACETIC ACID) 1,1'-DIHYDRAZIDE
Common Name English
NSC-508894
Code English
Code System Code Type Description
CAS
2580-60-1
Created by admin on Sat Dec 16 13:06:57 GMT 2023 , Edited by admin on Sat Dec 16 13:06:57 GMT 2023
PRIMARY
ECHA (EC/EINECS)
219-945-7
Created by admin on Sat Dec 16 13:06:57 GMT 2023 , Edited by admin on Sat Dec 16 13:06:57 GMT 2023
PRIMARY
NSC
508894
Created by admin on Sat Dec 16 13:06:57 GMT 2023 , Edited by admin on Sat Dec 16 13:06:57 GMT 2023
PRIMARY
PUBCHEM
75742
Created by admin on Sat Dec 16 13:06:57 GMT 2023 , Edited by admin on Sat Dec 16 13:06:57 GMT 2023
PRIMARY
EPA CompTox
DTXSID90948700
Created by admin on Sat Dec 16 13:06:57 GMT 2023 , Edited by admin on Sat Dec 16 13:06:57 GMT 2023
PRIMARY
FDA UNII
FY7ZQB7ZMC
Created by admin on Sat Dec 16 13:06:57 GMT 2023 , Edited by admin on Sat Dec 16 13:06:57 GMT 2023
PRIMARY