ethyl 2-[5-(bromomethyl)-2-(2-ethoxy-2-oxidanylidene-ethoxy)-4-nitro-phenoxy]ethanoate

Systemtic Name: ethyl 2-[5-(bromomethyl)-2-(2-ethoxy-2-oxidanylidene-ethoxy)-4-nitro-phenoxy]ethanoate Openeye Name: ethyl 2-[5-(bromomethyl)-2-(2-ethoxy-2-oxo-ethoxy)-4-nitro-phenoxy]acetate CAS Name: 2-[5-(bromomethyl)-2-(2-ethoxy-2-oxoethoxy)-4-nitrophenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[5-(bromomethyl)-2-(2-ethoxy-2-oxoethoxy)-4-nitrophenoxy]acetate Traditional Name: 2-[5-(bromomethyl)-2-(2-ethoxy-2-keto-ethoxy)-4-nitro-phenoxy]acetic acid ethyl ester Formula: C15H18BrNO8 MolecularWeight: 420.20932

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C=C(C(=C1)CBr)[N+](=O)[O-])OCC(=O)OCC

Isomeric SMILES

CCOC(=O)COC1=C(C=C(C(=C1)CBr)[N+](=O)[O-])OCC(=O)OCC

InChI

InChI=1S/C15H18BrNO8/c1-3-22-14(18)8-24-12-5-10(7-16)11(17(20)21)6-13(12)25-9-15(19)23-4-2/h5-6H,3-4,7-9H2,1-2H3