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

Systemtic Name: 1-[5-(3-nitrophenyl)thiophen-2-yl]-2-(triphenyl-$l^{5}-phosphanylidene)ethanone Openeye Name: 1-[5-(3-nitrophenyl)-2-thienyl]-2-(triphenyl-$l^{5}-phosphanylidene)ethanone CAS Name: 1-[5-(3-nitrophenyl)-2-thiophenyl]-2-triphenylphosphoranylideneethanone IUPAC Name: 1-[5-(3-nitrophenyl)thiophen-2-yl]-2-(triphenyl-$l^{5}-phosphanylidene)ethanone Traditional Name: 1-[5-(3-nitrophenyl)-2-thienyl]-2-triphenylphosphoranylidene-ethanone Formula: C30H22NO3PS MolecularWeight: 507.539341

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(=CC(=O)C2=CC=C(S2)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(S2)C3=CC(=CC=C3)[N+](=O)[O-])(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H22NO3PS/c32-28(30-20-19-29(36-30)23-11-10-12-24(21-23)31(33)34)22-35(25-13-4-1-5-14-25,26-15-6-2-7-16-26)27-17-8-3-9-18-27/h1-22H