SODIUM NITRITE

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Trade Names
Synonyms
Status
Molecule Category Salt-form
ATC V03AB08
UNII M0KG633D4F
EPA CompTox DTXSID0020941

Structure

InChI Key LPXPTNMVRIOKMN-UHFFFAOYSA-M
Smiles O=N[O-].[Na+]
InChI
InChI=1S/HNO2.Na/c2-1-3;/h(H,2,3);/q;+1/p-1

Physicochemical Descriptors

Property Name Value
Molecular Formula NNaO2
Molecular Weight 69.0
AlogP 0.14
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 1.0
Polar Surface Area 49.66
Molecular species NEUTRAL
Aromatic Rings 0.0
Heavy Atoms 3.0

Cross References

Resources Reference
ChEBI 78870
ChEMBL CHEMBL93268
FDA SRS M0KG633D4F
PharmGKB PA166115361
PubChem 23668193
SureChEMBL SCHEMBL341
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