3-[[diphenoxyphosphorylimino(diphenyl)-$l^{5}-phosphanyl]methyl]-4-nitro-benzenecarbonitrile

Systemtic Name: 3-[[diphenoxyphosphorylimino(diphenyl)-$l^{5}-phosphanyl]methyl]-4-nitro-benzenecarbonitrile Openeye Name: 3-[[diphenoxyphosphorylimino(diphenyl)-$l^{5}-phosphanyl]methyl]-4-nitro-benzonitrile CAS Name: 3-[[diphenoxyphosphorylimino(diphenyl)phosphoranyl]methyl]-4-nitrobenzonitrile IUPAC Name: 3-[[diphenoxyphosphorylimino(diphenyl)-$l^{5}-phosphanyl]methyl]-4-nitrobenzonitrile Traditional Name: 3-[[diphenoxyphosphorylimino(diphenyl)phosphoranyl]methyl]-4-nitro-benzonitrile Formula: C32H25N3O5P2 MolecularWeight: 593.505522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OP(=O)(N=P(CC2=C(C=CC(=C2)C#N)[N+](=O)[O-])(C3=CC=CC=C3)C4=CC=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)OP(=O)(N=P(CC2=C(C=CC(=C2)C#N)[N+](=O)[O-])(C3=CC=CC=C3)C4=CC=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C32H25N3O5P2/c33-24-26-21-22-32(35(36)37)27(23-26)25-41(30-17-9-3-10-18-30,31-19-11-4-12-20-31)34-42(38,39-28-13-5-1-6-14-28)40-29-15-7-2-8-16-29/h1-23H,25H2