1-(3-bromophenyl)-2-(4-methoxy-2-nitro-phenoxy)ethanone

Systemtic Name: 1-(3-bromophenyl)-2-(4-methoxy-2-nitro-phenoxy)ethanone Openeye Name: 1-(3-bromophenyl)-2-(4-methoxy-2-nitro-phenoxy)ethanone CAS Name: 1-(3-bromophenyl)-2-(4-methoxy-2-nitrophenoxy)ethanone IUPAC Name: 1-(3-bromophenyl)-2-(4-methoxy-2-nitrophenoxy)ethanone Traditional Name: 1-(3-bromophenyl)-2-(4-methoxy-2-nitro-phenoxy)ethanone Formula: C15H12BrNO5 MolecularWeight: 366.16348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(=O)C2=CC(=CC=C2)Br)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)OCC(=O)C2=CC(=CC=C2)Br)[N+](=O)[O-]

InChI

InChI=1S/C15H12BrNO5/c1-21-12-5-6-15(13(8-12)17(19)20)22-9-14(18)10-3-2-4-11(16)7-10/h2-8H,9H2,1H3