4-(2-nitrophenyl)-3-oxidanylidene-2-(triphenyl-$l^{5}-phosphanylidene)butanenitrile

Systemtic Name: 4-(2-nitrophenyl)-3-oxidanylidene-2-(triphenyl-$l^{5}-phosphanylidene)butanenitrile Openeye Name: 4-(2-nitrophenyl)-3-oxo-2-(triphenyl-$l^{5}-phosphanylidene)butanenitrile CAS Name: 4-(2-nitrophenyl)-3-oxo-2-triphenylphosphoranylidenebutanenitrile IUPAC Name: 4-(2-nitrophenyl)-3-oxo-2-(triphenyl-$l^{5}-phosphanylidene)butanenitrile Traditional Name: 3-keto-4-(2-nitrophenyl)-2-triphenylphosphoranylidene-butyronitrile Formula: C28H21N2O3P MolecularWeight: 464.451701

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(=C(C#N)C(=O)CC2=CC=CC=C2[N+](=O)[O-])(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)P(=C(C#N)C(=O)CC2=CC=CC=C2[N+](=O)[O-])(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H21N2O3P/c29-21-28(27(31)20-22-12-10-11-19-26(22)30(32)33)34(23-13-4-1-5-14-23,24-15-6-2-7-16-24)25-17-8-3-9-18-25/h1-19H,20H2