Structure Information
Structure

Compound Identification

SMILES

[Cu++].CC(O)=O.CC(O)=O.CC1=CC=C([NH-])C=C1.CC1=CC=C([NH-])C=C1

InChIKey

InChIKey=HWNKMQHYUJVOHE-UHFFFAOYSA-N

Formula

C18H24CuN2O4

Mass

395.946

Export to:

JSON SDF CSV

Entity with smiles [Cu++].CC(O)=O.CC(O)=O.CC1=CC=C([NH-])C=C1.CC1=CC=C([NH-])C=C1 has not been classified yet.

Previous Back Next