O1-ethyl O5-[(4-nitrophenyl)methyl] 3-bromanyl-2-oxidanylidene-pentanedioate

Systemtic Name: O1-ethyl O5-[(4-nitrophenyl)methyl] 3-bromanyl-2-oxidanylidene-pentanedioate Openeye Name: O1-ethyl O5-[(4-nitrophenyl)methyl] 3-bromo-2-oxo-pentanedioate CAS Name: 3-bromo-2-oxopentanedioic acid O1-ethyl ester O5-[(4-nitrophenyl)methyl] ester IUPAC Name: 1-O-ethyl 5-O-[(4-nitrophenyl)methyl] 3-bromo-2-oxopentanedioate Traditional Name: 3-bromo-2-keto-glutaric acid O1-ethyl ester O5-(4-nitrobenzyl) ester Formula: C14H14BrNO7 MolecularWeight: 388.16746

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)C(CC(=O)OCC1=CC=C(C=C1)[N+](=O)[O-])Br

Isomeric SMILES

CCOC(=O)C(=O)C(CC(=O)OCC1=CC=C(C=C1)[N+](=O)[O-])Br

InChI

InChI=1S/C14H14BrNO7/c1-2-22-14(19)13(18)11(15)7-12(17)23-8-9-3-5-10(6-4-9)16(20)21/h3-6,11H,2,7-8H2,1H3