1-[3-(3-nitrophenyl)phenyl]-2-(triphenyl-$l^{5}-phosphanylidene)ethanone

Systemtic Name: 1-[3-(3-nitrophenyl)phenyl]-2-(triphenyl-$l^{5}-phosphanylidene)ethanone Openeye Name: 1-[3-(3-nitrophenyl)phenyl]-2-(triphenyl-$l^{5}-phosphanylidene)ethanone CAS Name: 1-[3-(3-nitrophenyl)phenyl]-2-triphenylphosphoranylideneethanone IUPAC Name: 1-[3-(3-nitrophenyl)phenyl]-2-(triphenyl-$l^{5}-phosphanylidene)ethanone Traditional Name: 1-[3-(3-nitrophenyl)phenyl]-2-triphenylphosphoranylidene-ethanone Formula: C32H24NO3P MolecularWeight: 501.511621

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H24NO3P/c34-32(27-14-10-12-25(22-27)26-13-11-15-28(23-26)33(35)36)24-37(29-16-4-1-5-17-29,30-18-6-2-7-19-30)31-20-8-3-9-21-31/h1-24H