copper(1+); ethane-1,1,2,2-tetrol; 6-[[2-(ethylamino)ethylamino]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: copper(1+); ethane-1,1,2,2-tetrol; 6-[[2-(ethylamino)ethylamino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: dicuprous; ethane-1,1,2,2-tetrol; 6-[[2-(ethylamino)ethylamino]methylene]cyclohexa-2,4-dien-1-one CAS Name: copper(1+); ethane-1,1,2,2-tetrol; 6-[[2-(ethylamino)ethylamino]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: copper(1+); ethane-1,1,2,2-tetrol; 6-[[2-(ethylamino)ethylamino]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: dicuprous; ethane-1,1,2,2-tetrol; 6-[[2-(ethylamino)ethylamino]methylene]cyclohexa-2,4-dien-1-one Formula: C24H38Cu2N4O6+2 MolecularWeight: 605.67372

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Descriptors Computed from Structure

Canonical SMILES:

CCNCCNC=C1C=CC=CC1=O.CCNCCNC=C1C=CC=CC1=O.C(C(O)O)(O)O.[Cu+].[Cu+]

Isomeric SMILES

CCNCCNC=C1C=CC=CC1=O.CCNCCNC=C1C=CC=CC1=O.C(C(O)O)(O)O.[Cu+].[Cu+]

InChI

InChI=1S/2C11H16N2O.C2H6O4.2Cu/c2*1-2-12-7-8-13-9-10-5-3-4-6-11(10)14;3-1(4)2(5)6;;/h2*3-6,9,12-13H,2,7-8H2,1H3;1-6H;;/q;;;2*+1