carbon monoxide; iron(2+); O5-methyl O1-(2-trimethylsilylethyl) 2-nitro-3-propyl-pentanedioate; triphenylphosphane

Systemtic Name: carbon monoxide; iron(2+); O5-methyl O1-(2-trimethylsilylethyl) 2-nitro-3-propyl-pentanedioate; triphenylphosphane Openeye Name: ferrous; carbon monoxide; O5-methyl O1-(2-trimethylsilylethyl) 2-nitro-3-propyl-pentanedioate; triphenylphosphane CAS Name: carbon monoxide; iron(2+); 2-nitro-3-propylpentanedioic acid O5-methyl ester O1-(2-trimethylsilylethyl) ester; triphenylphosphine IUPAC Name: carbon monoxide; iron(2+); 5-O-methyl 1-O-(2-trimethylsilylethyl) 2-nitro-3-propylpentanedioate; triphenylphosphane Traditional Name: ferrous; carbon monoxide; 2-nitro-3-propyl-glutaric acid O5-methyl ester O1-(2-trimethylsilylethyl) ester; triphenylphosphine Formula: C34H38FeNO8PSi+ MolecularWeight: 703.571681

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)[CH-]C([CH][CH][CH2])C(C(=O)OCC[Si](C)(C)C)[N+](=O)[O-].[C-]#[O+].[C-]#[O+].C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[Fe+2]

Isomeric SMILES

COC(=O)[CH-]C([CH][CH][CH2])C(C(=O)OCC[Si](C)(C)C)[N+](=O)[O-].[C-]#[O+].[C-]#[O+].C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[Fe+2]

InChI

InChI=1S/C18H15P.C14H23NO6Si.2CO.Fe/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-6-7-11(10-12(16)20-2)13(15(18)19)14(17)21-8-9-22(3,4)5;2*1-2;/h1-15H;6-7,10-11,13H,1,8-9H2,2-5H3;;;/q;-1;;;+2