2-[3-[5,10-bis(oxidanidyl)-1-oxidanyl-phenazin-10-ium-1-yl]oxypropyl]isoindole-1,3-dione

Systemtic Name: 2-[3-[5,10-bis(oxidanidyl)-1-oxidanyl-phenazin-10-ium-1-yl]oxypropyl]isoindole-1,3-dione Openeye Name: 2-[3-(1-hydroxy-5,10-dioxido-phenazin-10-ium-1-yl)oxypropyl]isoindoline-1,3-dione CAS Name: 2-[3-[(1-hydroxy-5,10-dioxido-1-phenazin-10-iumyl)oxy]propyl]isoindole-1,3-dione IUPAC Name: 2-[3-(1-hydroxy-5,10-dioxidophenazin-10-ium-1-yl)oxypropyl]isoindole-1,3-dione Traditional Name: 2-[3-(1-hydroxy-5,10-dioxido-phenazin-10-ium-1-yl)oxypropyl]isoindoline-1,3-quinone Formula: C23H18N3O6- MolecularWeight: 432.40552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCOC3(C=CC=C4C3=[N+](C5=CC=CC=C5N4[O-])[O-])O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCOC3(C=CC=C4C3=[N+](C5=CC=CC=C5N4[O-])[O-])O

InChI

InChI=1S/C23H18N3O6/c27-21-15-7-1-2-8-16(15)22(28)24(21)13-6-14-32-23(29)12-5-11-19-20(23)26(31)18-10-4-3-9-17(18)25(19)30/h1-5,7-12,29H,6,13-14H2/q-1