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

Systemtic Name: 3-(3-nitrophenyl)-3-oxidanylidene-2-(triphenyl-$l^{5}-phosphanylidene)propanenitrile Openeye Name: 3-(3-nitrophenyl)-3-oxo-2-(triphenyl-$l^{5}-phosphanylidene)propanenitrile CAS Name: 3-(3-nitrophenyl)-3-oxo-2-triphenylphosphoranylidenepropanenitrile IUPAC Name: 3-(3-nitrophenyl)-3-oxo-2-(triphenyl-$l^{5}-phosphanylidene)propanenitrile Traditional Name: 3-keto-3-(3-nitrophenyl)-2-triphenylphosphoranylidene-propionitrile Formula: C27H19N2O3P MolecularWeight: 450.425121

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C27H19N2O3P/c28-20-26(27(30)21-11-10-12-22(19-21)29(31)32)33(23-13-4-1-5-14-23,24-15-6-2-7-16-24)25-17-8-3-9-18-25/h1-19H