bis[2-(2-nitrophenoxy)ethyl]azanium bromide

Systemtic Name: bis[2-(2-nitrophenoxy)ethyl]azanium bromide Openeye Name: bis[2-(2-nitrophenoxy)ethyl]ammonium bromide CAS Name: bis[2-(2-nitrophenoxy)ethyl]ammonium bromide IUPAC Name: bis[2-(2-nitrophenoxy)ethyl]azanium bromide Traditional Name: bis[2-(2-nitrophenoxy)ethyl]ammonium bromide Formula: C16H18BrN3O6 MolecularWeight: 428.23462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])OCC[NH2+]CCOC2=CC=CC=C2[N+](=O)[O-].[Br-]

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])OCC[NH2+]CCOC2=CC=CC=C2[N+](=O)[O-].[Br-]

InChI

InChI=1S/C16H17N3O6.BrH/c20-18(21)13-5-1-3-7-15(13)24-11-9-17-10-12-25-16-8-4-2-6-14(16)19(22)23;/h1-8,17H,9-12H2;1H