1-(4-bromophenyl)-2-(2,5-dinitrophenoxy)ethanone

Systemtic Name: 1-(4-bromophenyl)-2-(2,5-dinitrophenoxy)ethanone Openeye Name: 1-(4-bromophenyl)-2-(2,5-dinitrophenoxy)ethanone CAS Name: 1-(4-bromophenyl)-2-(2,5-dinitrophenoxy)ethanone IUPAC Name: 1-(4-bromophenyl)-2-(2,5-dinitrophenoxy)ethanone Traditional Name: 1-(4-bromophenyl)-2-(2,5-dinitrophenoxy)ethanone Formula: C14H9BrN2O6 MolecularWeight: 381.13506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)COC2=C(C=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])Br

Isomeric SMILES

C1=CC(=CC=C1C(=O)COC2=C(C=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])Br

InChI

InChI=1S/C14H9BrN2O6/c15-10-3-1-9(2-4-10)13(18)8-23-14-7-11(16(19)20)5-6-12(14)17(21)22/h1-7H,8H2