1-[4-(3-nitrophenyl)phenyl]-2-(triphenyl-$l^{5}-phosphanylidene)ethanone

Systemtic Name: 1-[4-(3-nitrophenyl)phenyl]-2-(triphenyl-$l^{5}-phosphanylidene)ethanone Openeye Name: 1-[4-(3-nitrophenyl)phenyl]-2-(triphenyl-$l^{5}-phosphanylidene)ethanone CAS Name: 1-[4-(3-nitrophenyl)phenyl]-2-triphenylphosphoranylideneethanone IUPAC Name: 1-[4-(3-nitrophenyl)phenyl]-2-(triphenyl-$l^{5}-phosphanylidene)ethanone Traditional Name: 1-[4-(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=C(C=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=C(C=C2)C3=CC(=CC=C3)[N+](=O)[O-])(C4=CC=CC=C4)C5=CC=CC=C5

InChI

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