Structure

InChI Key SQGYOTSLMSWVJD-UHFFFAOYSA-N
Smiles O=[N+]([O-])[O-].[Ag+]
InChI
InChI=1S/Ag.NO3/c;2-1(3)4/q+1;-1

Physicochemical Descriptors

Property Name Value
Molecular Formula AgNO3
Molecular Weight 169.87

Cross References

Resources Reference
ChEBI 32130
ChEMBL CHEMBL177367
DrugBank DB11080
FDA SRS 95IT3W8JZE
PubChem 24470
SureChEMBL SCHEMBL18603222