| Stereochemistry | ACHIRAL |
| Molecular Formula | 3NO3.Nd |
| Molecular Weight | 330.257 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Nd+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
InChI
InChIKey=CFYGEIAZMVFFDE-UHFFFAOYSA-N
InChI=1S/3NO3.Nd/c3*2-1(3)4;/q3*-1;+3
Approval Year
Patents
SUBSTANCE RECORD
