O1-ethyl O3-[2-(5-fluoranyl-2-methoxy-phenyl)-2-oxidanylidene-ethyl] 5-nitrobenzene-1,3-dicarboxylate

Systemtic Name: O1-ethyl O3-[2-(5-fluoranyl-2-methoxy-phenyl)-2-oxidanylidene-ethyl] 5-nitrobenzene-1,3-dicarboxylate Openeye Name: O1-ethyl O3-[2-(5-fluoro-2-methoxy-phenyl)-2-oxo-ethyl] 5-nitrobenzene-1,3-dicarboxylate CAS Name: 5-nitrobenzene-1,3-dicarboxylic acid O1-ethyl ester O3-[2-(5-fluoro-2-methoxyphenyl)-2-oxoethyl] ester IUPAC Name: 1-O-ethyl 3-O-[2-(5-fluoro-2-methoxyphenyl)-2-oxoethyl] 5-nitrobenzene-1,3-dicarboxylate Traditional Name: 5-nitrobenzene-1,3-dicarboxylic acid O1-ethyl ester O3-[2-(5-fluoro-2-methoxy-phenyl)-2-keto-ethyl] ester Formula: C19H16FNO8 MolecularWeight: 405.330643

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC(=C1)C(=O)OCC(=O)C2=C(C=CC(=C2)F)OC)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=CC(=CC(=C1)C(=O)OCC(=O)C2=C(C=CC(=C2)F)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H16FNO8/c1-3-28-18(23)11-6-12(8-14(7-11)21(25)26)19(24)29-10-16(22)15-9-13(20)4-5-17(15)27-2/h4-9H,3,10H2,1-2H3