4-nitro-N-phenyl-2-[(triphenyl-$l^{5}-phosphanylidene)amino]aniline

Systemtic Name: 4-nitro-N-phenyl-2-[(triphenyl-$l^{5}-phosphanylidene)amino]aniline Openeye Name: 4-nitro-N-phenyl-2-[(triphenyl-$l^{5}-phosphanylidene)amino]aniline CAS Name: 4-nitro-N-phenyl-2-(triphenylphosphoranylideneamino)aniline IUPAC Name: 4-nitro-N-phenyl-2-[(triphenyl-$l^{5}-phosphanylidene)amino]aniline Traditional Name: [4-nitro-2-(triphenylphosphoranylideneamino)phenyl]-phenyl-amine Formula: C30H24N3O2P MolecularWeight: 489.504221

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C(C=C(C=C2)[N+](=O)[O-])N=P(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)NC2=C(C=C(C=C2)[N+](=O)[O-])N=P(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H24N3O2P/c34-33(35)25-21-22-29(31-24-13-5-1-6-14-24)30(23-25)32-36(26-15-7-2-8-16-26,27-17-9-3-10-18-27)28-19-11-4-12-20-28/h1-23,31H