Structure Information
Structure

Compound Identification

SMILES

[Cu++].CC([O-])=O.[O-]C1=CC=CC=C1C=NCCCNCC1=CC=CC=N1

InChIKey

InChIKey=USCOSOUGVSEKEI-UHFFFAOYSA-L

Formula

C18H21CuN3O3

Mass

390.93

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Entity with smiles [Cu++].CC([O-])=O.[O-]C1=CC=CC=C1C=NCCCNCC1=CC=CC=N1 has not been classified yet.

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