Structure

InChI Key AVXURJPOCDRRFD-UHFFFAOYSA-N
Smiles NO
InChI
InChI=1S/H3NO/c1-2/h2H,1H2

Physicochemical Descriptors

Property Name Value
Molecular Formula H3N1O1
Molecular Weight 33.02
AlogP -0.67
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 2.0
Polar Surface Area 46.25
Heavy Atoms 2.0

Cross References

Resources Reference
CAS NUMBER 7803-49-8
NORMAN SUSDAT
FDA SRS 2FP81O2L9Z
PubChem 787
ChemSpider 23207.0