N-oxidanyl-1,3-bis(oxidanylidene)-2-(2-triphenylphosphaniumylethyl)isoindol-5-amine oxide

Systemtic Name: N-oxidanyl-1,3-bis(oxidanylidene)-2-(2-triphenylphosphaniumylethyl)isoindol-5-amine oxide Openeye Name: N-hydroxy-1,3-dioxo-2-(2-triphenylphosphaniumylethyl)isoindolin-5-amine oxide CAS Name: N-hydroxy-1,3-dioxo-2-(2-triphenylphosphiniumylethyl)-5-isoindolamine oxide IUPAC Name: N-hydroxy-1,3-dioxo-2-(2-triphenylphosphaniumylethyl)isoindol-5-amine oxide Traditional Name: N-hydroxy-1,3-diketo-2-(2-triphenylphosphiniumylethyl)isoindolin-5-amine oxide Formula: C28H24N2O4P+ MolecularWeight: 483.474921

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[P+](CCN2C(=O)C3=C(C2=O)C=C(C=C3)[NH+](O)[O-])(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)[P+](CCN2C(=O)C3=C(C2=O)C=C(C=C3)[NH+](O)[O-])(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H24N2O4P/c31-27-25-17-16-21(30(33)34)20-26(25)28(32)29(27)18-19-35(22-10-4-1-5-11-22,23-12-6-2-7-13-23)24-14-8-3-9-15-24/h1-17,20,30,33H,18-19H2/q+1