bis[(4-nitrophenyl)methoxy]-oxidanylidene-phosphanium

Systemtic Name: bis[(4-nitrophenyl)methoxy]-oxidanylidene-phosphanium Openeye Name: bis[(4-nitrophenyl)methoxy]-oxo-phosphonium CAS Name: bis[(4-nitrophenyl)methoxy]-oxophosphonium IUPAC Name: bis[(4-nitrophenyl)methoxy]-oxophosphanium Traditional Name: keto-bis[(4-nitrobenzyl)oxy]phosphonium Formula: C14H12N2O7P+ MolecularWeight: 351.228041

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CO[P+](=O)OCC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CO[P+](=O)OCC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H12N2O7P/c17-15(18)13-5-1-11(2-6-13)9-22-24(21)23-10-12-3-7-14(8-4-12)16(19)20/h1-8H,9-10H2/q+1