Structure Information
Structure

Compound Identification

SMILES

N.N.[Cu++].[O-][N+]([O-])=O.[O-][N+]([O-])=O

InChIKey

InChIKey=LWNKNIDHQVNAON-UHFFFAOYSA-N

Formula

CuH6N4O6

Mass

221.616

Export to:

JSON SDF CSV

Entity with smiles N.N.[Cu++].[O-][N+]([O-])=O.[O-][N+]([O-])=O has not been classified yet.

Previous Back Next