ethyl 2-[4-bromanyl-2-[(Z)-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]phenoxy]ethanoate

Systemtic Name: ethyl 2-[4-bromanyl-2-[(Z)-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]phenoxy]ethanoate Openeye Name: ethyl 2-[4-bromo-2-[(Z)-2-(3-methyl-4-nitro-isoxazol-5-yl)vinyl]phenoxy]acetate CAS Name: 2-[4-bromo-2-[(Z)-2-(3-methyl-4-nitro-5-isoxazolyl)ethenyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-bromo-2-[(Z)-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]phenoxy]acetate Traditional Name: 2-[4-bromo-2-[(Z)-2-(3-methyl-4-nitro-isoxazol-5-yl)vinyl]phenoxy]acetic acid ethyl ester Formula: C16H15BrN2O6 MolecularWeight: 411.2041

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C=C(C=C1)Br)C=CC2=C(C(=NO2)C)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)COC1=C(C=C(C=C1)Br)/C=C\C2=C(C(=NO2)C)[N+](=O)[O-]

InChI

InChI=1S/C16H15BrN2O6/c1-3-23-15(20)9-24-13-7-5-12(17)8-11(13)4-6-14-16(19(21)22)10(2)18-25-14/h4-8H,3,9H2,1-2H3/b6-4-