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

Systemtic Name: ethyl 2-[4-[(E)-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]phenoxy]ethanoate Openeye Name: ethyl 2-[4-[(E)-2-(3-methyl-4-nitro-isoxazol-5-yl)vinyl]phenoxy]acetate CAS Name: 2-[4-[(E)-2-(3-methyl-4-nitro-5-isoxazolyl)ethenyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[(E)-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]phenoxy]acetate Traditional Name: 2-[4-[(E)-2-(3-methyl-4-nitro-isoxazol-5-yl)vinyl]phenoxy]acetic acid ethyl ester Formula: C16H16N2O6 MolecularWeight: 332.30804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O6/c1-3-22-15(19)10-23-13-7-4-12(5-8-13)6-9-14-16(18(20)21)11(2)17-24-14/h4-9H,3,10H2,1-2H3/b9-6+