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

Systemtic Name: 2-(benzotriazol-1-yl)-1-(4-nitrophenyl)-2-(triphenyl-$l^{5}-phosphanylidene)ethanone Openeye Name: 2-(benzotriazol-1-yl)-1-(4-nitrophenyl)-2-(triphenyl-$l^{5}-phosphanylidene)ethanone CAS Name: 2-(1-benzotriazolyl)-1-(4-nitrophenyl)-2-triphenylphosphoranylideneethanone IUPAC Name: 2-(benzotriazol-1-yl)-1-(4-nitrophenyl)-2-(triphenyl-$l^{5}-phosphanylidene)ethanone Traditional Name: 2-(benzotriazol-1-yl)-1-(4-nitrophenyl)-2-triphenylphosphoranylidene-ethanone Formula: C32H23N4O3P MolecularWeight: 542.523781

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(=C(C(=O)C2=CC=C(C=C2)[N+](=O)[O-])N3C4=CC=CC=C4N=N3)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)P(=C(C(=O)C2=CC=C(C=C2)[N+](=O)[O-])N3C4=CC=CC=C4N=N3)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C32H23N4O3P/c37-31(24-20-22-25(23-21-24)36(38)39)32(35-30-19-11-10-18-29(30)33-34-35)40(26-12-4-1-5-13-26,27-14-6-2-7-15-27)28-16-8-3-9-17-28/h1-23H