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Details

Stereochemistry ACHIRAL
Molecular Formula C2H4N4O2
Molecular Weight 116.0788
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Tetrahydro-1,2,4,5-tetrazine-3,6-dione

SMILES

O=C1NNC(=O)NN1

InChI

InChIKey=XMKLTEGSALONPH-UHFFFAOYSA-N
InChI=1S/C2H4N4O2/c7-1-3-5-2(8)6-4-1/h(H2,3,4,7)(H2,5,6,8)

HIDE SMILES / InChI

Molecular Formula C2H4N4O2
Molecular Weight 116.0788
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 18:47:47 GMT 2023
Edited
by admin
on Sat Dec 16 18:47:47 GMT 2023
Record UNII
58PQX7J47Q
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Tetrahydro-1,2,4,5-tetrazine-3,6-dione
Systematic Name English
1,2,4,5-Tetrazine-3,6-dione, tetrahydro-
Systematic Name English
p-Urazine
Common Name English
NSC-48215
Code English
Code System Code Type Description
NSC
48215
Created by admin on Sat Dec 16 18:47:47 GMT 2023 , Edited by admin on Sat Dec 16 18:47:47 GMT 2023
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FDA UNII
58PQX7J47Q
Created by admin on Sat Dec 16 18:47:47 GMT 2023 , Edited by admin on Sat Dec 16 18:47:47 GMT 2023
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PUBCHEM
136436
Created by admin on Sat Dec 16 18:47:47 GMT 2023 , Edited by admin on Sat Dec 16 18:47:47 GMT 2023
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CAS
624-40-8
Created by admin on Sat Dec 16 18:47:47 GMT 2023 , Edited by admin on Sat Dec 16 18:47:47 GMT 2023
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EPA CompTox
DTXSID60211453
Created by admin on Sat Dec 16 18:47:47 GMT 2023 , Edited by admin on Sat Dec 16 18:47:47 GMT 2023
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