tricopper 2-[2-[(2-methyl-1-oxidanidyl-prop-2-enylidene)amino]ethylamino]propanedioate

Systemtic Name: tricopper 2-[2-[(2-methyl-1-oxidanidyl-prop-2-enylidene)amino]ethylamino]propanedioate Openeye Name: tricopper 2-[2-[(2-methyl-1-oxido-prop-2-enylidene)amino]ethylamino]propanedioate CAS Name: tricopper 2-[2-[(2-methyl-1-oxidoprop-2-enylidene)amino]ethylamino]propanedioate IUPAC Name: tricopper 2-[2-[(2-methyl-1-oxidoprop-2-enylidene)amino]ethylamino]propanedioate Traditional Name: tricupric 2-[2-[(2-methyl-1-oxido-prop-2-enylidene)amino]ethylamino]malonate Formula: C18H22Cu3N4O10 MolecularWeight: 645.02608

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=NCCNC(C(=O)[O-])C(=O)[O-])[O-].CC(=C)C(=NCCNC(C(=O)[O-])C(=O)[O-])[O-].[Cu+2].[Cu+2].[Cu+2]

Isomeric SMILES

CC(=C)C(=NCCNC(C(=O)[O-])C(=O)[O-])[O-].CC(=C)C(=NCCNC(C(=O)[O-])C(=O)[O-])[O-].[Cu+2].[Cu+2].[Cu+2]

InChI

InChI=1S/2C9H14N2O5.3Cu/c2*1-5(2)7(12)11-4-3-10-6(8(13)14)9(15)16;;;/h2*6,10H,1,3-4H2,2H3,(H,11,12)(H,13,14)(H,15,16);;;/q;;3*+2/p-6