Structure Information
Structure

Compound Identification

SMILES

[Cu++].CC(=NCCNCCN)C1[N-]C(=CC=C1)C(C)=NCCNCCN

InChIKey

InChIKey=YWIBRXPKGOWHNV-UHFFFAOYSA-N

Formula

C17H32CuN7

Mass

398.037

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

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