copper 6-methoxy-5,10-bis(oxidanidyl)phenazin-10-ium-1-one

Systemtic Name: copper 6-methoxy-5,10-bis(oxidanidyl)phenazin-10-ium-1-one Openeye Name: copper 6-methoxy-5,10-dioxido-phenazin-10-ium-1-one CAS Name: copper 6-methoxy-5,10-dioxido-1-phenazin-10-iumone IUPAC Name: copper 6-methoxy-5,10-dioxidophenazin-10-ium-1-one Traditional Name: cupric 6-methoxy-5,10-dioxido-phenazin-10-ium-1-one Formula: C26H18CuN4O8 MolecularWeight: 577.98912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C13H9N2O4.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*2-7H,1H3;/q2*-1;+2