4-[6-(4-carbonochloridoyl-2-methoxy-5-nitro-phenoxy)hexoxy]-5-methoxy-2-nitro-benzoyl chloride

Systemtic Name: 4-[6-(4-carbonochloridoyl-2-methoxy-5-nitro-phenoxy)hexoxy]-5-methoxy-2-nitro-benzoyl chloride Openeye Name: 4-[6-(4-chlorocarbonyl-2-methoxy-5-nitro-phenoxy)hexoxy]-5-methoxy-2-nitro-benzoyl chloride CAS Name: 4-[6-(4-carbonochloridoyl-2-methoxy-5-nitrophenoxy)hexoxy]-5-methoxy-2-nitrobenzoyl chloride IUPAC Name: 4-[6-(4-carbonochloridoyl-2-methoxy-5-nitrophenoxy)hexoxy]-5-methoxy-2-nitrobenzoyl chloride Traditional Name: 4-[6-(4-chlorocarbonyl-2-methoxy-5-nitro-phenoxy)hexoxy]-5-methoxy-2-nitro-benzoyl chloride Formula: C22H22Cl2N2O10 MolecularWeight: 545.32348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)Cl)[N+](=O)[O-])OCCCCCCOC2=C(C=C(C(=C2)[N+](=O)[O-])C(=O)Cl)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)Cl)[N+](=O)[O-])OCCCCCCOC2=C(C=C(C(=C2)[N+](=O)[O-])C(=O)Cl)OC

InChI

InChI=1S/C22H22Cl2N2O10/c1-33-17-9-13(21(23)27)15(25(29)30)11-19(17)35-7-5-3-4-6-8-36-20-12-16(26(31)32)14(22(24)28)10-18(20)34-2/h9-12H,3-8H2,1-2H3