copper; 6-methoxy-5-oxidanyl-10-oxidanylidene-phenazin-10-ium-1-ol

Systemtic Name: copper; 6-methoxy-5-oxidanyl-10-oxidanylidene-phenazin-10-ium-1-ol Openeye Name: copper; 5-hydroxy-6-methoxy-10-oxo-phenazin-10-ium-1-ol CAS Name: copper; 5-hydroxy-6-methoxy-10-oxo-1-phenazin-10-iumol IUPAC Name: copper; 5-hydroxy-6-methoxy-10-oxophenazin-10-ium-1-ol Traditional Name: copper; 5-hydroxy-10-keto-6-methoxy-phenazin-10-ium-1-ol Formula: C26H22CuN4O8+2 MolecularWeight: 582.02088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(C3=C([N+]2=O)C(=CC=C3)O)O.COC1=CC=CC2=C1N(C3=C([N+]2=O)C(=CC=C3)O)O.[Cu]

Isomeric SMILES

COC1=CC=CC2=C1N(C3=C([N+]2=O)C(=CC=C3)O)O.COC1=CC=CC2=C1N(C3=C([N+]2=O)C(=CC=C3)O)O.[Cu]

InChI

InChI=1S/2C13H10N2O4.Cu/c2*1-19-11-7-3-5-9-13(11)15(18)8-4-2-6-10(16)12(8)14(9)17;/h2*2-7,18H,1H3;/p+2