1-(4-nitrophenyl)-N-(triphenylphosphoranylideneamino)methanimine
Molecular Formula:
C
25
H
20
N
3
O
2
P
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