Structure Information
Structure

Compound Identification

SMILES

[Cu+].[ClH+][Cu][ClH+].OC1C(CCCC1C(O)=O)C=NCCC1CCCC[N-]1.OC1C(CCCC1C(O)=O)C=NCCC1=CC=CC[N-]1

InChIKey

InChIKey=AABFKXULJKGIFS-UHFFFAOYSA-N

Formula

C30H48Cl2Cu2N4O6

Mass

758.73

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Entity with smiles [Cu+].[ClH+][Cu][ClH+].OC1C(CCCC1C(O)=O)C=NCCC1CCCC[N-]1.OC1C(CCCC1C(O)=O)C=NCCC1=CC=CC[N-]1 has not been classified yet.

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