[1-[(4-nitrophenyl)methyl]-2-oxidanylidene-pyrrolidin-3-yl]-triphenyl-phosphanium

Systemtic Name: [1-[(4-nitrophenyl)methyl]-2-oxidanylidene-pyrrolidin-3-yl]-triphenyl-phosphanium Openeye Name: [1-[(4-nitrophenyl)methyl]-2-oxo-pyrrolidin-3-yl]-triphenyl-phosphonium CAS Name: [1-[(4-nitrophenyl)methyl]-2-oxo-3-pyrrolidinyl]-triphenylphosphonium IUPAC Name: [1-[(4-nitrophenyl)methyl]-2-oxopyrrolidin-3-yl]-triphenylphosphanium Traditional Name: [2-keto-1-(4-nitrobenzyl)pyrrolidin-3-yl]-triphenyl-phosphonium Formula: C29H26N2O3P+ MolecularWeight: 481.502101

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C1[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)CC5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1CN(C(=O)C1[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)CC5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C29H26N2O3P/c32-29-28(20-21-30(29)22-23-16-18-24(19-17-23)31(33)34)35(25-10-4-1-5-11-25,26-12-6-2-7-13-26)27-14-8-3-9-15-27/h1-19,28H,20-22H2/q+1