1-(4-nitrophenyl)-2-pyridin-2-yl-2-(triphenyl-$l^{5}-phosphanylidene)ethanone

Systemtic Name: 1-(4-nitrophenyl)-2-pyridin-2-yl-2-(triphenyl-$l^{5}-phosphanylidene)ethanone Openeye Name: 1-(4-nitrophenyl)-2-(2-pyridyl)-2-(triphenyl-$l^{5}-phosphanylidene)ethanone CAS Name: 1-(4-nitrophenyl)-2-(2-pyridinyl)-2-triphenylphosphoranylideneethanone IUPAC Name: 1-(4-nitrophenyl)-2-pyridin-2-yl-2-(triphenyl-$l^{5}-phosphanylidene)ethanone Traditional Name: 1-(4-nitrophenyl)-2-(2-pyridyl)-2-triphenylphosphoranylidene-ethanone Formula: C31H23N2O3P MolecularWeight: 502.499681

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(=C(C2=CC=CC=N2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-])(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)P(=C(C2=CC=CC=N2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-])(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H23N2O3P/c34-30(24-19-21-25(22-20-24)33(35)36)31(29-18-10-11-23-32-29)37(26-12-4-1-5-13-26,27-14-6-2-7-15-27)28-16-8-3-9-17-28/h1-23H