Structure Information
Structure

Compound Identification

SMILES

[Zn].CC(O)=O.CC(O)=O.ClC1=C\C(=C\NNC(=O)C2=CC=NC=C2)C(=O)C(Cl)=C1

InChIKey

InChIKey=PIPXFVRNRBBVBV-AXXLBGQXSA-N

Formula

C17H17Cl2N3O6Zn

Mass

495.62

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Entity with smiles [Zn].CC(O)=O.CC(O)=O.ClC1=C\C(=C\NNC(=O)C2=CC=NC=C2)C(=O)C(Cl)=C1 has not been classified yet.

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