Structure Information
Structure

Compound Identification

SMILES

O.O.[Cu++].[O-][N+]([O-])=O.C1=CC2=C(N=C1)C1=C(C=CC=N1)C=C2

InChIKey

InChIKey=IVBXRNKDXGFDGM-UHFFFAOYSA-N

Formula

C12H12CuN3O5

Mass

341.789

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Entity with smiles O.O.[Cu++].[O-][N+]([O-])=O.C1=CC2=C(N=C1)C1=C(C=CC=N1)C=C2 has not been classified yet.

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