bis[(2,3-diethyl-4-nitro-phenyl)methoxy]-oxidanylidene-phosphanium

Systemtic Name: bis[(2,3-diethyl-4-nitro-phenyl)methoxy]-oxidanylidene-phosphanium Openeye Name: bis[(2,3-diethyl-4-nitro-phenyl)methoxy]-oxo-phosphonium CAS Name: bis[(2,3-diethyl-4-nitrophenyl)methoxy]-oxophosphonium IUPAC Name: bis[(2,3-diethyl-4-nitrophenyl)methoxy]-oxophosphanium Traditional Name: bis[(2,3-diethyl-4-nitro-benzyl)oxy]-keto-phosphonium Formula: C22H28N2O7P+ MolecularWeight: 463.440681

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1CC)[N+](=O)[O-])CO[P+](=O)OCC2=C(C(=C(C=C2)[N+](=O)[O-])CC)CC

Isomeric SMILES

CCC1=C(C=CC(=C1CC)[N+](=O)[O-])CO[P+](=O)OCC2=C(C(=C(C=C2)[N+](=O)[O-])CC)CC

InChI

InChI=1S/C22H28N2O7P/c1-5-17-15(9-11-21(23(25)26)19(17)7-3)13-30-32(29)31-14-16-10-12-22(24(27)28)20(8-4)18(16)6-2/h9-12H,5-8,13-14H2,1-4H3/q+1