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

Systemtic Name: [4-[2-(2,4-dinitrophenyl)ethenyl]-2-methoxy-phenyl] 2-(2-bromanyl-4-methyl-phenoxy)ethanoate Openeye Name: [4-[2-(2,4-dinitrophenyl)vinyl]-2-methoxy-phenyl] 2-(2-bromo-4-methyl-phenoxy)acetate CAS Name: 2-(2-bromo-4-methylphenoxy)acetic acid [4-[2-(2,4-dinitrophenyl)ethenyl]-2-methoxyphenyl] ester IUPAC Name: [4-[2-(2,4-dinitrophenyl)ethenyl]-2-methoxyphenyl] 2-(2-bromo-4-methylphenoxy)acetate Traditional Name: 2-(2-bromo-4-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=CC(=C(C=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=CC(=C(C=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/c1-15-3-9-21(19(25)11-15)34-14-24(28)35-22-10-5-16(12-23(22)33-2)4-6-17-7-8-18(26(29)30)13-20(17)27(31)32/h3-13H,14H2,1-2H3