Structure Information
Structure

Compound Identification

SMILES

[Zn].CC(O)=O.COC1=CC=CC(\C=N/[N-]C(=O)C2=CC=NC=C2)=C1

InChIKey

InChIKey=LZUKOXPJGFISLP-FLPKAINGSA-M

Formula

C16H16N3O4Zn

Mass

379.7

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Entity with smiles [Zn].CC(O)=O.COC1=CC=CC(\C=N/[N-]C(=O)C2=CC=NC=C2)=C1 has not been classified yet.

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