bis[(2-nitrophenyl)methoxy]-oxidanylidene-phosphanium

Systemtic Name: bis[(2-nitrophenyl)methoxy]-oxidanylidene-phosphanium Openeye Name: bis[(2-nitrophenyl)methoxy]-oxo-phosphonium CAS Name: bis[(2-nitrophenyl)methoxy]-oxophosphonium IUPAC Name: bis[(2-nitrophenyl)methoxy]-oxophosphanium Traditional Name: keto-bis[(2-nitrobenzyl)oxy]phosphonium Formula: C14H12N2O7P+ MolecularWeight: 351.228041

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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