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Details

Stereochemistry ACHIRAL
Molecular Formula N2O3.2Na
Molecular Weight 121.9911
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SODIUM HYPONITRATE

SMILES

[Na+].[Na+].[O-][N-][N+]([O-])=O

InChI

InChIKey=MOTMGLITKDYJPL-UHFFFAOYSA-N
InChI=1S/N2O3.2Na/c3-1-2(4)5;;/q-2;2*+1

HIDE SMILES / InChI

Molecular Formula HN2O3
Molecular Weight 77.0195
Charge -1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula Na
Molecular Weight 22.9898
Charge 1
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 08:37:28 GMT 2023
Edited
by admin
on Sat Dec 16 08:37:28 GMT 2023
Record UNII
S8LUE47R4Z
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SODIUM HYPONITRATE
Systematic Name English
HYPONITRIC ACID, DISODIUM SALT
Common Name English
SODIUM N-NITROHYDROXYLAMINATE
Common Name English
SODIUM OXYHYPONITRITE
Common Name English
ANGELI'S SALT [MI]
Common Name English
ANGELI'S SALT
MI  
Common Name English
Code System Code Type Description
MERCK INDEX
m1911
Created by admin on Sat Dec 16 08:37:28 GMT 2023 , Edited by admin on Sat Dec 16 08:37:28 GMT 2023
PRIMARY Merck Index
CAS
13826-64-7
Created by admin on Sat Dec 16 08:37:28 GMT 2023 , Edited by admin on Sat Dec 16 08:37:28 GMT 2023
PRIMARY
WIKIPEDIA
Angeli's salt
Created by admin on Sat Dec 16 08:37:28 GMT 2023 , Edited by admin on Sat Dec 16 08:37:28 GMT 2023
PRIMARY
FDA UNII
S8LUE47R4Z
Created by admin on Sat Dec 16 08:37:28 GMT 2023 , Edited by admin on Sat Dec 16 08:37:28 GMT 2023
PRIMARY
EPA CompTox
DTXSID20435916
Created by admin on Sat Dec 16 08:37:28 GMT 2023 , Edited by admin on Sat Dec 16 08:37:28 GMT 2023
PRIMARY
PUBCHEM
10374453
Created by admin on Sat Dec 16 08:37:28 GMT 2023 , Edited by admin on Sat Dec 16 08:37:28 GMT 2023
PRIMARY