1-(4-nitrophenyl)-N-(triphenylphosphoranylideneamino)methanimine

Molecular Formula: C25H20N3O2P


InChI: InChI=1/C25H20N3O2P/c29-28(30)22-18-16-21(17-19-22)20-26-27-31(23-10-4-1-5-11-23,24-12-6-2-7-13-24)25-14-8-3-9-15-25/h1-20H/b26-20+

InChIKey: InChIKey=MQFUSICKQBQKML-LHLOQNFPBP
SMILES: C1=CC=C(C=C1)P(=NN=CC2=CC=C(C=C2)[N+](=O)[O-])(C3=CC=CC=C3)C4=CC=CC=C4

Names:
    1-(4-nitrophenyl)-N-(triphenylphosphoranylideneamino)methanimine

Registries:
    PubChem CID 9554309
    PubChem ID 11584166