1-(3-bromanyl-4-methoxy-phenyl)-2-(2-methoxy-5-nitro-phenoxy)ethanone

Systemtic Name: 1-(3-bromanyl-4-methoxy-phenyl)-2-(2-methoxy-5-nitro-phenoxy)ethanone Openeye Name: 1-(3-bromo-4-methoxy-phenyl)-2-(2-methoxy-5-nitro-phenoxy)ethanone CAS Name: 1-(3-bromo-4-methoxyphenyl)-2-(2-methoxy-5-nitrophenoxy)ethanone IUPAC Name: 1-(3-bromo-4-methoxyphenyl)-2-(2-methoxy-5-nitrophenoxy)ethanone Traditional Name: 1-(3-bromo-4-methoxy-phenyl)-2-(2-methoxy-5-nitro-phenoxy)ethanone Formula: C16H14BrNO6 MolecularWeight: 396.18946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14BrNO6/c1-22-14-5-3-10(7-12(14)17)13(19)9-24-16-8-11(18(20)21)4-6-15(16)23-2/h3-8H,9H2,1-2H3