2-[2-[2-[2,6-bis(bromanyl)-4-nitro-phenoxy]ethoxy]ethoxy]-1,3-bis(bromanyl)-5-nitro-benzene

Systemtic Name: 2-[2-[2-[2,6-bis(bromanyl)-4-nitro-phenoxy]ethoxy]ethoxy]-1,3-bis(bromanyl)-5-nitro-benzene Openeye Name: 1,3-dibromo-2-[2-[2-(2,6-dibromo-4-nitro-phenoxy)ethoxy]ethoxy]-5-nitro-benzene CAS Name: 1,3-dibromo-2-[2-[2-(2,6-dibromo-4-nitrophenoxy)ethoxy]ethoxy]-5-nitrobenzene IUPAC Name: 1,3-dibromo-2-[2-[2-(2,6-dibromo-4-nitrophenoxy)ethoxy]ethoxy]-5-nitrobenzene Traditional Name: 1,3-dibromo-2-[2-[2-(2,6-dibromo-4-nitro-phenoxy)ethoxy]ethoxy]-5-nitro-benzene Formula: C16H12Br4N2O7 MolecularWeight: 663.89168

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1Br)OCCOCCOC2=C(C=C(C=C2Br)[N+](=O)[O-])Br)Br)[N+](=O)[O-]

Isomeric SMILES

C1=C(C=C(C(=C1Br)OCCOCCOC2=C(C=C(C=C2Br)[N+](=O)[O-])Br)Br)[N+](=O)[O-]

InChI

InChI=1S/C16H12Br4N2O7/c17-11-5-9(21(23)24)6-12(18)15(11)28-3-1-27-2-4-29-16-13(19)7-10(22(25)26)8-14(16)20/h5-8H,1-4H2