[2-[(4-nitrophenyl)carbonylamino]phenyl]methyl-triphenyl-phosphanium

Systemtic Name: [2-[(4-nitrophenyl)carbonylamino]phenyl]methyl-triphenyl-phosphanium Openeye Name: [2-[(4-nitrobenzoyl)amino]phenyl]methyl-triphenyl-phosphonium CAS Name: [2-[[(4-nitrophenyl)-oxomethyl]amino]phenyl]methyl-triphenylphosphonium IUPAC Name: [2-[(4-nitrobenzoyl)amino]phenyl]methyl-triphenylphosphanium Traditional Name: [2-[(4-nitrobenzoyl)amino]benzyl]-triphenyl-phosphonium Formula: C32H26N2O3P+ MolecularWeight: 517.534201

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[P+](CC2=CC=CC=C2NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)[P+](CC2=CC=CC=C2NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H25N2O3P/c35-32(25-20-22-27(23-21-25)34(36)37)33-31-19-11-10-12-26(31)24-38(28-13-4-1-5-14-28,29-15-6-2-7-16-29)30-17-8-3-9-18-30/h1-23H,24H2/p+1