2-[(2E)-2-[(4-nitrophenyl)-triphenylphosphaniumyl-methylidene]hydrazinyl]benzoate

Systemtic Name: 2-[(2E)-2-[(4-nitrophenyl)-triphenylphosphaniumyl-methylidene]hydrazinyl]benzoate Openeye Name: 2-[(2E)-2-[(4-nitrophenyl)-triphenylphosphaniumyl-methylene]hydrazino]benzoate CAS Name: 2-[(2E)-2-[(4-nitrophenyl)-triphenylphosphiniumylmethylidene]hydrazinyl]benzoate IUPAC Name: 2-[(2E)-2-[(4-nitrophenyl)-triphenylphosphaniumylmethylidene]hydrazinyl]benzoate Traditional Name: 2-[(N'E)-N'-[(4-nitrophenyl)-triphenylphosphiniumyl-methylene]hydrazino]benzoate Formula: C32H24N3O4P MolecularWeight: 545.524421

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C(=NNC4=CC=CC=C4C(=O)[O-])C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)/C(=N/NC4=CC=CC=C4C(=O)[O-])/C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C32H24N3O4P/c36-32(37)29-18-10-11-19-30(29)33-34-31(24-20-22-25(23-21-24)35(38)39)40(26-12-4-1-5-13-26,27-14-6-2-7-15-27)28-16-8-3-9-17-28/h1-23,33H/b34-31+