Structure

InChI Key BVCZEBOGSOYJJT-UHFFFAOYSA-N
Smiles [NH4+].NC(=O)[O-]
InChI
InChI=1/CH3NO2.H3N/c2-1(3)4;/h2H2,(H,3,4);1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula CH3NO2.H3N
Molecular Weight 78.04
AlogP -0.21
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 3.0
Polar Surface Area 98.32
Heavy Atoms 5.0

Cross References

Resources Reference
CAS NUMBER 1111-78-0
NORMAN SUSDAT
FDA SRS I2W9615SWP