[4-[2-(2,4-dinitrophenyl)ethenyl]-2-methoxy-phenyl] 2-(4-bromanyl-3-methyl-phenoxy)ethanoate

Systemtic Name: [4-[2-(2,4-dinitrophenyl)ethenyl]-2-methoxy-phenyl] 2-(4-bromanyl-3-methyl-phenoxy)ethanoate Openeye Name: [4-[2-(2,4-dinitrophenyl)vinyl]-2-methoxy-phenyl] 2-(4-bromo-3-methyl-phenoxy)acetate CAS Name: 2-(4-bromo-3-methylphenoxy)acetic acid [4-[2-(2,4-dinitrophenyl)ethenyl]-2-methoxyphenyl] ester IUPAC Name: [4-[2-(2,4-dinitrophenyl)ethenyl]-2-methoxyphenyl] 2-(4-bromo-3-methylphenoxy)acetate Traditional Name: 2-(4-bromo-3-methyl-phenoxy)acetic acid [4-[2-(2,4-dinitrophenyl)vinyl]-2-methoxy-phenyl] ester Formula: C24H19BrN2O8 MolecularWeight: 543.32026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)OC2=C(C=C(C=C2)C=CC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])OC)Br

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)OC2=C(C=C(C=C2)C=CC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])OC)Br

InChI

InChI=1S/C24H19BrN2O8/c1-15-11-19(8-9-20(15)25)34-14-24(28)35-22-10-4-16(12-23(22)33-2)3-5-17-6-7-18(26(29)30)13-21(17)27(31)32/h3-13H,14H2,1-2H3