6-nitro-3-oxidanylidene-2-(triphenyl-$l^{5}-phosphanylidene)hexanenitrile

Systemtic Name: 6-nitro-3-oxidanylidene-2-(triphenyl-$l^{5}-phosphanylidene)hexanenitrile Openeye Name: 6-nitro-3-oxo-2-(triphenyl-$l^{5}-phosphanylidene)hexanenitrile CAS Name: 6-nitro-3-oxo-2-triphenylphosphoranylidenehexanenitrile IUPAC Name: 6-nitro-3-oxo-2-(triphenyl-$l^{5}-phosphanylidene)hexanenitrile Traditional Name: 3-keto-6-nitro-2-triphenylphosphoranylidene-hexanenitrile Formula: C24H21N2O3P MolecularWeight: 416.408901

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21N2O3P/c25-19-24(23(27)17-10-18-26(28)29)30(20-11-4-1-5-12-20,21-13-6-2-7-14-21)22-15-8-3-9-16-22/h1-9,11-16H,10,17-18H2