[methyl-(4-nitrophenyl)amino]-triphenyl-phosphanium

Systemtic Name: [methyl-(4-nitrophenyl)amino]-triphenyl-phosphanium Openeye Name: (N-methyl-4-nitro-anilino)-triphenyl-phosphonium CAS Name: (N-methyl-4-nitroanilino)-triphenylphosphonium IUPAC Name: (N-methyl-4-nitroanilino)-triphenylphosphanium Traditional Name: (N-methyl-4-nitro-anilino)-triphenyl-phosphonium Formula: C25H22N2O2P+ MolecularWeight: 413.428141

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22N2O2P/c1-26(21-17-19-22(20-18-21)27(28)29)30(23-11-5-2-6-12-23,24-13-7-3-8-14-24)25-15-9-4-10-16-25/h2-20H,1H3/q+1