1-(1-bromoethyloxy)-3-[3-(1-bromoethyloxy)-2-nitro-phenoxy]-2-nitro-benzene

Systemtic Name: 1-(1-bromoethyloxy)-3-[3-(1-bromoethyloxy)-2-nitro-phenoxy]-2-nitro-benzene Openeye Name: 1-(1-bromoethoxy)-3-[3-(1-bromoethoxy)-2-nitro-phenoxy]-2-nitro-benzene CAS Name: 1-(1-bromoethoxy)-3-[3-(1-bromoethoxy)-2-nitrophenoxy]-2-nitrobenzene IUPAC Name: 1-(1-bromoethoxy)-3-[3-(1-bromoethoxy)-2-nitrophenoxy]-2-nitrobenzene Traditional Name: 1-(1-bromoethoxy)-3-[3-(1-bromoethoxy)-2-nitro-phenoxy]-2-nitro-benzene Formula: C16H14Br2N2O7 MolecularWeight: 506.09956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(OC1=CC=CC(=C1[N+](=O)[O-])OC2=C(C(=CC=C2)OC(C)Br)[N+](=O)[O-])Br

Isomeric SMILES

CC(OC1=CC=CC(=C1[N+](=O)[O-])OC2=C(C(=CC=C2)OC(C)Br)[N+](=O)[O-])Br

InChI

InChI=1S/C16H14Br2N2O7/c1-9(17)25-11-5-3-7-13(15(11)19(21)22)27-14-8-4-6-12(26-10(2)18)16(14)20(23)24/h3-10H,1-2H3