(4-methoxy-3-nitro-phenyl)methyl-triphenyl-phosphanium

Systemtic Name: (4-methoxy-3-nitro-phenyl)methyl-triphenyl-phosphanium Openeye Name: (4-methoxy-3-nitro-phenyl)methyl-triphenyl-phosphonium CAS Name: (4-methoxy-3-nitrophenyl)methyl-triphenylphosphonium IUPAC Name: (4-methoxy-3-nitrophenyl)methyl-triphenylphosphanium Traditional Name: (4-methoxy-3-nitro-benzyl)-triphenyl-phosphonium Formula: C26H23NO3P+ MolecularWeight: 428.439481

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C26H23NO3P/c1-30-26-18-17-21(19-25(26)27(28)29)20-31(22-11-5-2-6-12-22,23-13-7-3-8-14-23)24-15-9-4-10-16-24/h2-19H,20H2,1H3/q+1