(4-nitrophenyl)methyl 2-(triphenyl-$l^{5}-phosphanylidene)ethanoate

Systemtic Name: (4-nitrophenyl)methyl 2-(triphenyl-$l^{5}-phosphanylidene)ethanoate Openeye Name: (4-nitrophenyl)methyl 2-(triphenyl-$l^{5}-phosphanylidene)acetate CAS Name: 2-triphenylphosphoranylideneacetic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl 2-(triphenyl-$l^{5}-phosphanylidene)acetate Traditional Name: 2-triphenylphosphoranylideneacetic acid (4-nitrobenzyl) ester Formula: C27H22NO4P MolecularWeight: 455.441641

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(=CC(=O)OCC2=CC=C(C=C2)[N+](=O)[O-])(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)P(=CC(=O)OCC2=CC=C(C=C2)[N+](=O)[O-])(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H22NO4P/c29-27(32-20-22-16-18-23(19-17-22)28(30)31)21-33(24-10-4-1-5-11-24,25-12-6-2-7-13-25)26-14-8-3-9-15-26/h1-19,21H,20H2