1-[[3-bromanyl-1-[(2-nitrophenyl)methoxy]propoxy]methyl]-2-nitro-benzene

Systemtic Name: 1-[[3-bromanyl-1-[(2-nitrophenyl)methoxy]propoxy]methyl]-2-nitro-benzene Openeye Name: 1-[[3-bromo-1-[(2-nitrophenyl)methoxy]propoxy]methyl]-2-nitro-benzene CAS Name: 1-[[3-bromo-1-[(2-nitrophenyl)methoxy]propoxy]methyl]-2-nitrobenzene IUPAC Name: 1-[[3-bromo-1-[(2-nitrophenyl)methoxy]propoxy]methyl]-2-nitrobenzene Traditional Name: 1-[[3-bromo-1-(2-nitrobenzyl)oxy-propoxy]methyl]-2-nitro-benzene Formula: C17H17BrN2O6 MolecularWeight: 425.23068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC(CCBr)OCC2=CC=CC=C2[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)COC(CCBr)OCC2=CC=CC=C2[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H17BrN2O6/c18-10-9-17(25-11-13-5-1-3-7-15(13)19(21)22)26-12-14-6-2-4-8-16(14)20(23)24/h1-8,17H,9-12H2