1-(3-bromanyl-4-methoxy-phenyl)-2-(4-nitrophenoxy)ethanone

Systemtic Name: 1-(3-bromanyl-4-methoxy-phenyl)-2-(4-nitrophenoxy)ethanone Openeye Name: 1-(3-bromo-4-methoxy-phenyl)-2-(4-nitrophenoxy)ethanone CAS Name: 1-(3-bromo-4-methoxyphenyl)-2-(4-nitrophenoxy)ethanone IUPAC Name: 1-(3-bromo-4-methoxyphenyl)-2-(4-nitrophenoxy)ethanone Traditional Name: 1-(3-bromo-4-methoxy-phenyl)-2-(4-nitrophenoxy)ethanone Formula: C15H12BrNO5 MolecularWeight: 366.16348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)COC2=CC=C(C=C2)[N+](=O)[O-])Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)COC2=CC=C(C=C2)[N+](=O)[O-])Br

InChI

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