[3-(4-nitrophenyl)-2,5-bis(oxidanyl)-10-oxidanylidene-phenazin-10-ium-1-yl]-triphenyl-phosphanium

Systemtic Name: [3-(4-nitrophenyl)-2,5-bis(oxidanyl)-10-oxidanylidene-phenazin-10-ium-1-yl]-triphenyl-phosphanium Openeye Name: [2,5-dihydroxy-3-(4-nitrophenyl)-10-oxo-phenazin-10-ium-1-yl]-triphenyl-phosphonium CAS Name: [2,5-dihydroxy-3-(4-nitrophenyl)-10-oxo-1-phenazin-10-iumyl]-triphenylphosphonium IUPAC Name: [2,5-dihydroxy-3-(4-nitrophenyl)-10-oxophenazin-10-ium-1-yl]-triphenylphosphanium Traditional Name: [2,5-dihydroxy-10-keto-3-(4-nitrophenyl)phenazin-10-ium-1-yl]-triphenyl-phosphonium Formula: C36H26N3O5P+2 MolecularWeight: 611.582501

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=C(C(=CC5=C4[N+](=O)C6=CC=CC=C6N5O)C7=CC=C(C=C7)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=C(C(=CC5=C4[N+](=O)C6=CC=CC=C6N5O)C7=CC=C(C=C7)[N+](=O)[O-])O

InChI

InChI=1S/C36H25N3O5P/c40-35-30(25-20-22-26(23-21-25)39(43)44)24-33-34(38(42)32-19-11-10-18-31(32)37(33)41)36(35)45(27-12-4-1-5-13-27,28-14-6-2-7-15-28)29-16-8-3-9-17-29/h1-24,41H/q+1/p+1