copper; 2-[(Z)-aminocarbonylazanidyliminomethyl]-6-methoxy-phenolate; 1,10-phenanthroline-1,10-diide; hydrate

Systemtic Name: copper; 2-[(Z)-aminocarbonylazanidyliminomethyl]-6-methoxy-phenolate; 1,10-phenanthroline-1,10-diide; hydrate Openeye Name: copper; 2-[(Z)-carbamoylazanidyliminomethyl]-6-methoxy-phenolate; 1,10-phenanthroline-1,10-diide; hydrate CAS Name: copper; 2-[(Z)-carbamoylazanidyliminomethyl]-6-methoxyphenolate; 1,10-phenanthroline-1,10-diide; hydrate IUPAC Name: copper; 2-[(Z)-carbamoylazanidyliminomethyl]-6-methoxyphenolate; 1,10-phenanthroline-1,10-diide; hydrate Traditional Name: cupric; 2-[(Z)-carbamoylazanidyliminomethyl]-6-methoxy-phenolate; 1,10-phenanthroline-1,10-diide; hydrate Formula: C21H19CuN5O4-2 MolecularWeight: 468.95266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1[O-])C=N[N-]C(=O)N.C1=C[N-]C2=C3C(=CC=C[N-]3)C=CC2=C1.O.[Cu+2]

Isomeric SMILES

COC1=CC=CC(=C1[O-])/C=N\[N-]C(=O)N.C1=C[N-]C2=C3C(=CC=C[N-]3)C=CC2=C1.O.[Cu+2]

InChI

InChI=1S/C12H8N2.C9H11N3O3.Cu.H2O/c1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1;1-15-7-4-2-3-6(8(7)13)5-11-12-9(10)14;;/h1-8H;2-5H,1H3,(H4,10,11,12,13,14);;1H2/q-2;;+2;/p-2