copper(1+); 6-[(2-hydroxyethylamino)methylidene]cyclohexa-2,4-dien-1-one; 1,10-phenanthroline-1,10-diide

Systemtic Name: copper(1+); 6-[(2-hydroxyethylamino)methylidene]cyclohexa-2,4-dien-1-one; 1,10-phenanthroline-1,10-diide Openeye Name: cuprous; 6-[(2-hydroxyethylamino)methylene]cyclohexa-2,4-dien-1-one; 1,10-phenanthroline-1,10-diide CAS Name: copper(1+); 6-[(2-hydroxyethylamino)methylidene]-1-cyclohexa-2,4-dienone; 1,10-phenanthroline-1,10-diide IUPAC Name: copper(1+); 6-[(2-hydroxyethylamino)methylidene]cyclohexa-2,4-dien-1-one; 1,10-phenanthroline-1,10-diide Traditional Name: cuprous; 6-[(2-hydroxyethylamino)methylene]cyclohexa-2,4-dien-1-one; 1,10-phenanthroline-1,10-diide Formula: C21H19CuN3O2- MolecularWeight: 408.94046

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CNCCO)C(=O)C=C1.C1=C[N-]C2=C3C(=CC=C[N-]3)C=CC2=C1.[Cu+]

Isomeric SMILES

C1=CC(=CNCCO)C(=O)C=C1.C1=C[N-]C2=C3C(=CC=C[N-]3)C=CC2=C1.[Cu+]

InChI

InChI=1S/C12H8N2.C9H11NO2.Cu/c1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1;11-6-5-10-7-8-3-1-2-4-9(8)12;/h1-8H;1-4,7,10-11H,5-6H2;/q-2;;+1