N-oxidanyl-4-(triphenylphosphaniumylmethyl)benzeneamine oxide

Systemtic Name: N-oxidanyl-4-(triphenylphosphaniumylmethyl)benzeneamine oxide Openeye Name: N-hydroxy-4-(triphenylphosphaniumylmethyl)benzeneamine oxide CAS Name: N-hydroxy-4-(triphenylphosphiniumylmethyl)benzeneamine oxide IUPAC Name: N-hydroxy-4-(triphenylphosphaniumylmethyl)benzeneamine oxide Traditional Name: N-hydroxy-4-(triphenylphosphiniumylmethyl)benzeneamine oxide Formula: C25H23NO2P+ MolecularWeight: 400.429381

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[P+](CC2=CC=C(C=C2)[NH+](O)[O-])(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)[P+](CC2=CC=C(C=C2)[NH+](O)[O-])(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H23NO2P/c27-26(28)22-18-16-21(17-19-22)20-29(23-10-4-1-5-11-23,24-12-6-2-7-13-24)25-14-8-3-9-15-25/h1-19,26-27H,20H2/q+1