[4-[2-(2,4-dinitrophenyl)ethenyl]-2-methoxy-phenyl] 2-(3-bromanylphenoxy)ethanoate

Systemtic Name: [4-[2-(2,4-dinitrophenyl)ethenyl]-2-methoxy-phenyl] 2-(3-bromanylphenoxy)ethanoate Openeye Name: [4-[2-(2,4-dinitrophenyl)vinyl]-2-methoxy-phenyl] 2-(3-bromophenoxy)acetate CAS Name: 2-(3-bromophenoxy)acetic acid [4-[2-(2,4-dinitrophenyl)ethenyl]-2-methoxyphenyl] ester IUPAC Name: [4-[2-(2,4-dinitrophenyl)ethenyl]-2-methoxyphenyl] 2-(3-bromophenoxy)acetate Traditional Name: 2-(3-bromophenoxy)acetic acid [4-[2-(2,4-dinitrophenyl)vinyl]-2-methoxy-phenyl] ester Formula: C23H17BrN2O8 MolecularWeight: 529.29368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])OC(=O)COC3=CC(=CC=C3)Br

Isomeric SMILES

COC1=C(C=CC(=C1)C=CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])OC(=O)COC3=CC(=CC=C3)Br

InChI

InChI=1S/C23H17BrN2O8/c1-32-22-11-15(5-7-16-8-9-18(25(28)29)13-20(16)26(30)31)6-10-21(22)34-23(27)14-33-19-4-2-3-17(24)12-19/h2-13H,14H2,1H3