Structure

InChI Key DVARTQFDIMZBAA-UHFFFAOYSA-O
Smiles [NH4+].[O-][N+](=O)[O-]
InChI
InChI=1/NO3.H3N/c2-1(3)4;/h;1H3/q-1;/p+1

Physicochemical Descriptors

Property Name Value
Molecular Formula H3N.HNO3
Molecular Weight 80.02
AlogP -0.19
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 2.0
Polar Surface Area 98.37
Heavy Atoms 5.0

Cross References

Resources Reference
CAS NUMBER 6484-52-2
NORMAN SUSDAT
FDA SRS T8YA51M7Y6