Structure Information
Structure

Compound Identification

SMILES

O.[Cu+].[Cu+].CC1CC(CN(CCN2CCC[N-]2)CCN2CCC[N-]2)C(O)C(CN(CCN2CCC[N-]2)CCN2[N-]CC=C2)C1

InChIKey

InChIKey=KMSXYHZQDRTEDN-UHFFFAOYSA-N

Formula

C29H56Cu2N10O2

Mass

703.928

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Entity with smiles O.[Cu+].[Cu+].CC1CC(CN(CCN2CCC[N-]2)CCN2CCC[N-]2)C(O)C(CN(CCN2CCC[N-]2)CCN2[N-]CC=C2)C1 has not been classified yet.

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