1-(3-bromophenyl)-2-(2-methoxy-5-nitro-phenoxy)ethanone

Systemtic Name: 1-(3-bromophenyl)-2-(2-methoxy-5-nitro-phenoxy)ethanone Openeye Name: 1-(3-bromophenyl)-2-(2-methoxy-5-nitro-phenoxy)ethanone CAS Name: 1-(3-bromophenyl)-2-(2-methoxy-5-nitrophenoxy)ethanone IUPAC Name: 1-(3-bromophenyl)-2-(2-methoxy-5-nitrophenoxy)ethanone Traditional Name: 1-(3-bromophenyl)-2-(2-methoxy-5-nitro-phenoxy)ethanone Formula: C15H12BrNO5 MolecularWeight: 366.16348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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