[2-(4-nitrophenyl)phenyl]-oxidanylidene-phenyl-phosphanium

Systemtic Name: [2-(4-nitrophenyl)phenyl]-oxidanylidene-phenyl-phosphanium Openeye Name: [2-(4-nitrophenyl)phenyl]-oxo-phenyl-phosphonium CAS Name: [2-(4-nitrophenyl)phenyl]-oxo-phenylphosphonium IUPAC Name: [2-(4-nitrophenyl)phenyl]-oxo-phenylphosphanium Traditional Name: keto-[2-(4-nitrophenyl)phenyl]-phenyl-phosphonium Formula: C18H13NO3P+ MolecularWeight: 322.274481

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[P+](=O)C2=CC=CC=C2C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)[P+](=O)C2=CC=CC=C2C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H13NO3P/c20-19(21)15-12-10-14(11-13-15)17-8-4-5-9-18(17)23(22)16-6-2-1-3-7-16/h1-13H/q+1