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

Systemtic Name: [1-(3-nitrophenyl)-2-oxidanylidene-pyrrolidin-3-yl]-triphenyl-phosphanium Openeye Name: [1-(3-nitrophenyl)-2-oxo-pyrrolidin-3-yl]-triphenyl-phosphonium CAS Name: [1-(3-nitrophenyl)-2-oxo-3-pyrrolidinyl]-triphenylphosphonium IUPAC Name: [1-(3-nitrophenyl)-2-oxopyrrolidin-3-yl]-triphenylphosphanium Traditional Name: [2-keto-1-(3-nitrophenyl)pyrrolidin-3-yl]-triphenyl-phosphonium Formula: C28H24N2O3P+ MolecularWeight: 467.475521

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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)C5=CC(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C28H24N2O3P/c31-28-27(19-20-29(28)22-11-10-12-23(21-22)30(32)33)34(24-13-4-1-5-14-24,25-15-6-2-7-16-25)26-17-8-3-9-18-26/h1-18,21,27H,19-20H2/q+1