acetyloxymethoxy-[acetyloxymethoxy-[2-(4-bromanylphenoxy)-5-nitro-phenyl]methyl]-oxidanylidene-phosphanium

Systemtic Name: acetyloxymethoxy-[acetyloxymethoxy-[2-(4-bromanylphenoxy)-5-nitro-phenyl]methyl]-oxidanylidene-phosphanium Openeye Name: acetoxymethoxy-[acetoxymethoxy-[2-(4-bromophenoxy)-5-nitro-phenyl]methyl]-oxo-phosphonium CAS Name: acetyloxymethoxy-[acetyloxymethoxy-[2-(4-bromophenoxy)-5-nitrophenyl]methyl]-oxophosphonium IUPAC Name: acetyloxymethoxy-[acetyloxymethoxy-[2-(4-bromophenoxy)-5-nitrophenyl]methyl]-oxophosphanium Traditional Name: acetoxymethoxy-[acetoxymethoxy-[2-(4-bromophenoxy)-5-nitro-phenyl]methyl]-keto-phosphonium Formula: C19H18BrNO10P+ MolecularWeight: 531.224681

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCOC(C1=C(C=CC(=C1)[N+](=O)[O-])OC2=CC=C(C=C2)Br)[P+](=O)OCOC(=O)C

Isomeric SMILES

CC(=O)OCOC(C1=C(C=CC(=C1)[N+](=O)[O-])OC2=CC=C(C=C2)Br)[P+](=O)OCOC(=O)C

InChI

InChI=1S/C19H18BrNO10P/c1-12(22)27-10-29-19(32(26)30-11-28-13(2)23)17-9-15(21(24)25)5-8-18(17)31-16-6-3-14(20)4-7-16/h3-9,19H,10-11H2,1-2H3/q+1