ethyl 2-[3-(2-ethoxy-2-oxidanylidene-ethoxy)-4-[(E)-2-nitroethenyl]phenoxy]ethanoate

Systemtic Name: ethyl 2-[3-(2-ethoxy-2-oxidanylidene-ethoxy)-4-[(E)-2-nitroethenyl]phenoxy]ethanoate Openeye Name: ethyl 2-[3-(2-ethoxy-2-oxo-ethoxy)-4-[(E)-2-nitrovinyl]phenoxy]acetate CAS Name: 2-[3-(2-ethoxy-2-oxoethoxy)-4-[(E)-2-nitroethenyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-(2-ethoxy-2-oxoethoxy)-4-[(E)-2-nitroethenyl]phenoxy]acetate Traditional Name: 2-[3-(2-ethoxy-2-keto-ethoxy)-4-[(E)-2-nitrovinyl]phenoxy]acetic acid ethyl ester Formula: C16H19NO8 MolecularWeight: 353.32396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO8/c1-3-22-15(18)10-24-13-6-5-12(7-8-17(20)21)14(9-13)25-11-16(19)23-4-2/h5-9H,3-4,10-11H2,1-2H3/b8-7+