O3-[2-(4-bromophenyl)-2-oxidanylidene-ethyl] O1-ethyl 5-nitrobenzene-1,3-dicarboxylate

Systemtic Name: O3-[2-(4-bromophenyl)-2-oxidanylidene-ethyl] O1-ethyl 5-nitrobenzene-1,3-dicarboxylate Openeye Name: O3-[2-(4-bromophenyl)-2-oxo-ethyl] O1-ethyl 5-nitrobenzene-1,3-dicarboxylate CAS Name: 5-nitrobenzene-1,3-dicarboxylic acid O3-[2-(4-bromophenyl)-2-oxoethyl] ester O1-ethyl ester IUPAC Name: 3-O-[2-(4-bromophenyl)-2-oxoethyl] 1-O-ethyl 5-nitrobenzene-1,3-dicarboxylate Traditional Name: 5-nitrobenzene-1,3-dicarboxylic acid O3-[2-(4-bromophenyl)-2-keto-ethyl] ester O1-ethyl ester Formula: C18H14BrNO7 MolecularWeight: 436.21026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14BrNO7/c1-2-26-17(22)12-7-13(9-15(8-12)20(24)25)18(23)27-10-16(21)11-3-5-14(19)6-4-11/h3-9H,2,10H2,1H3