1-[2-[2-(2,5-dimethoxy-4-nitro-phenoxy)ethoxy]ethoxy]-2,5-dimethoxy-4-nitro-benzene

Systemtic Name: 1-[2-[2-(2,5-dimethoxy-4-nitro-phenoxy)ethoxy]ethoxy]-2,5-dimethoxy-4-nitro-benzene Openeye Name: 1-[2-[2-(2,5-dimethoxy-4-nitro-phenoxy)ethoxy]ethoxy]-2,5-dimethoxy-4-nitro-benzene CAS Name: 1-[2-[2-(2,5-dimethoxy-4-nitrophenoxy)ethoxy]ethoxy]-2,5-dimethoxy-4-nitrobenzene IUPAC Name: 1-[2-[2-(2,5-dimethoxy-4-nitrophenoxy)ethoxy]ethoxy]-2,5-dimethoxy-4-nitrobenzene Traditional Name: 1-[2-[2-(2,5-dimethoxy-4-nitro-phenoxy)ethoxy]ethoxy]-2,5-dimethoxy-4-nitro-benzene Formula: C20H24N2O11 MolecularWeight: 468.41136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1[N+](=O)[O-])OC)OCCOCCOC2=C(C=C(C(=C2)OC)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC(=C(C=C1[N+](=O)[O-])OC)OCCOCCOC2=C(C=C(C(=C2)OC)[N+](=O)[O-])OC

InChI

InChI=1S/C20H24N2O11/c1-27-15-11-19(17(29-3)9-13(15)21(23)24)32-7-5-31-6-8-33-20-12-16(28-2)14(22(25)26)10-18(20)30-4/h9-12H,5-8H2,1-4H3