methyl 2-[2-bromanyl-4-[2-cyano-2-(4-nitrophenyl)ethenyl]phenoxy]ethanoate

Systemtic Name: methyl 2-[2-bromanyl-4-[2-cyano-2-(4-nitrophenyl)ethenyl]phenoxy]ethanoate Openeye Name: methyl 2-[2-bromo-4-[2-cyano-2-(4-nitrophenyl)vinyl]phenoxy]acetate CAS Name: 2-[2-bromo-4-[2-cyano-2-(4-nitrophenyl)ethenyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[2-bromo-4-[2-cyano-2-(4-nitrophenyl)ethenyl]phenoxy]acetate Traditional Name: 2-[2-bromo-4-[2-cyano-2-(4-nitrophenyl)vinyl]phenoxy]acetic acid methyl ester Formula: C18H13BrN2O5 MolecularWeight: 417.21022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13BrN2O5/c1-25-18(22)11-26-17-7-2-12(9-16(17)19)8-14(10-20)13-3-5-15(6-4-13)21(23)24/h2-9H,11H2,1H3