Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | 2NO3.O.Zr |
| Molecular Weight | 231.233 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[O--].[Zr+4].[O-][N+]([O-])=O.[O-][N+]([O-])=O
InChI
InChIKey=DKEUYXJXQSBKBQ-UHFFFAOYSA-N
InChI=1S/2NO3.O.Zr/c2*2-1(3)4;;/q2*-1;-2;+4
Approval Year
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SUBSTANCE RECORD