[nitro(phenyl)methyl]-triphenyl-phosphanium

Systemtic Name: [nitro(phenyl)methyl]-triphenyl-phosphanium Openeye Name: [nitro(phenyl)methyl]-triphenyl-phosphonium CAS Name: [nitro(phenyl)methyl]-triphenylphosphonium IUPAC Name: [nitro(phenyl)methyl]-triphenylphosphanium Traditional Name: [nitro(phenyl)methyl]-triphenyl-phosphonium Formula: C25H21NO2P+ MolecularWeight: 398.413501

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H21NO2P/c27-26(28)25(21-13-5-1-6-14-21)29(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20,25H/q+1